Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 1476 results

Search term: C9H14N4O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4090

InChI=1/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3
C9H14N4O4242.2319815476562
4982954

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C9H14N4O4/c10-5-1-2-13(9(16)12-5)8-6(11)7(15)4(3-14)17-8/h1-2,4,6-8,14-15H,3,11H2,(H2,10,12,16)/t4-,6-,7-,8-/m1/s1
C9H14N4O4242.2319483500
1270007
InChI=1/C9H14N4O4/c1-2-3-4-17-6(14)5-10-7-8(15)11-9(16)13-12-7/h2-5H2,1H3,(H,10,12)(H2,11,13,15,16)
C9H14N4O4242.2319462500
1270009
InChI=1/C9H14N4O4/c1-2-5-17-6(14)3-4-10-7-8(15)11-9(16)13-12-7/h2-5H2,1H3,(H,10,12)(H2,11,13,15,16)
C9H14N4O4242.2319332100
2067413

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H14N4O4/c1-4(2)17-8(15)5(3)10-6-7(14)11-9(16)13-12-6/h4-5H,1-3H3,(H,10,12)(H2,11,13,14,16)
C9H14N4O4242.23186302300
5360951

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14N4O4/c10-6(1-5-2-11-4-12-5)8(15)13-7(3-14)9(16)17/h2,4,6-7,14H,1,3,10H2,(H,11,12)(H,13,15)(H,16,17)/t6-,7-/m0/s1
C9H14N4O4242.2319292638
594285
InChI=1/C9H14N4O4/c1-5(2)4-17-6(14)3-10-7-8(15)11-9(16)13-12-7/h5H,3-4H2,1-2H3,(H,10,12)(H2,11,13,15,16)
C9H14N4O4242.2319291500
204945
InChI=1/C9H14N4O4/c1-4-17-8(15)11-5-6(10)12(2)9(16)13(3)7(5)14/h4,10H2,1-3H3,(H,11,15)
C9H14N4O4242.2319282200
385351

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H14N4O4/c10-6(1-5-2-11-4-12-5)8(15)13-7(3-14)9(16)17/h2,4,6-7,14H,1,3,10H2,(H,11,12)(H,13,15)(H,16,17)
C9H14N4O4242.2319283421
466781

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H14N4O4/c1-11-6-7(12(2)9(11)17)13(8(16)10-6)4-3-5(14)15/h6-7H,3-4H2,1-2H3,(H,10,16)(H,14,15)
C9H14N4O4242.2319282000
500067
InChI=1/C9H14N4O4/c1-3-16-8(14)5-7-10-12-13(11-7)6-9(15)17-4-2/h3-6H2,1-2H3
C9H14N4O4242.2319281900
573825
InChI=1/C9H14N4O4/c1-5(2)17-6(14)3-4-10-7-8(15)11-9(16)13-12-7/h5H,3-4H2,1-2H3,(H,10,12)(H2,11,13,15,16)
C9H14N4O4242.2319271700
5379115

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14N4O4/c10-6(3-14)8(15)13-7(9(16)17)1-5-2-11-4-12-5/h2,4,6-7,14H,1,3,10H2,(H,11,12)(H,13,15)(H,16,17)/t6-,7-/m0/s1
C9H14N4O4242.2319253102
2405499

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H14N4O4/c1-3(2)4(7(14)15)13-6-5(11-9(13)17)10-8(16)12-6/h3-6H,1-2H3,(H,11,17)(H,14,15)(H2,10,12,16)
C9H14N4O4242.2319231200
24608574

Double-bond stereo
InChI=1/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3/b10-8-
C9H14N4O4242.2319223500
2729797
InChI=1/C9H14N4O4/c1-7-11-8(13(16)17)5-12(7)6-9(15)10-3-2-4-14/h5,14H,2-4,6H2,1H3,(H,10,15)
C9H14N4O4242.23186211500
1362286
InChI=1/C9H14N4O4/c14-3-1-10-8(16)6-7(13-5-12-6)9(17)11-2-4-15/h5,14-15H,1-4H2,(H,10,16)(H,11,17)(H,12,13)
C9H14N4O4242.2319211400
37994355
InChI=1/C9H14N4O4/c1-9(2,3)17-8(14)10-6-5-7(13(15)16)11-12(6)4/h5H,1-4H3,(H,10,14)
C9H14N4O4242.2319181300
2989493

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H14N4O4/c1-4(2)5(8(15)17-3)10-6-7(14)11-9(16)13-12-6/h4-5H,1-3H3,(H,10,12)(H2,11,13,14,16)
C9H14N4O4242.23186171000
2011270

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H14N4O4/c1-3-4-17-8(15)5(2)10-6-7(14)11-9(16)13-12-6/h5H,3-4H2,1-2H3,(H,10,12)(H2,11,13,14,16)
C9H14N4O4242.23186171300
12345

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