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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 1653 results

Search term: C10H12N4O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
58569

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
C10H12N4O4252.226713635511730
61656

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H12N4O4/c15-2-6-7(16)8(17)10(18-6)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-17H,2H2/t6-,7-,8-,10-/m1/s1
C10H12N4O4252.226773146417
793370
InChI=1/C10H12N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)4-3-6(15)16/h5H,3-4H2,1-2H3,(H,15,16)
C10H12N4O4252.2267506700
7875398

Double-bond stereo
InChI=1/C10H12N4O4/c1-2-3-6-11-12-9-5-4-8(13(15)16)7-10(9)14(17)18/h4-7,12H,2-3H2,1H3/b11-6+
C10H12N4O4252.2267477201
140230

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H12N4O4/c15-2-5-1-6(16)10(18-5)14-4-13-7-8(14)11-3-12-9(7)17/h3-6,10,15-16H,1-2H2,(H,11,12,17)/t5-,6+,10+/m0/s1
C10H12N4O4252.2267425100
7838476

Double-bond stereo
InChI=1/C10H12N4O4/c1-3-7(2)11-12-9-5-4-8(13(15)16)6-10(9)14(17)18/h4-6,12H,3H2,1-2H3/b11-7+
C10H12N4O4252.2267334700
7842794

Double-bond stereo
InChI=1/C10H12N4O4/c1-7(2)6-11-12-9-4-3-8(13(15)16)5-10(9)14(17)18/h3-7,12H,1-2H3/b11-6+
C10H12N4O4252.2267315100
740210
InChI=1/C10H12N4O4/c1-12-8-7(9(16)13(2)10(12)17)14(5-11-8)4-6(15)18-3/h5H,4H2,1-3H3
C10H12N4O4252.2267313900
106474

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H12N4O4/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17/h1-2,5-6,8-9,15-16H,4H2,(H2,12,13,17)/t5-,6+,8-,9+/m0/s1
C10H12N4O4252.2267283000
535823

InChI=1/C10H12N4O4/c15-13(16)8-6-9(14(17)18)10(11-7-8)12-4-2-1-3-5-12/h6-7H,1-5H2
C10H12N4O4252.2267283200
589458
InChI=1/C10H12N4O4/c1-3-18-6(15)4-14-5-11-8-7(14)9(16)12-10(17)13(8)2/h5H,3-4H2,1-2H3,(H,12,16,17)
C10H12N4O4252.2267242700
2156593
InChI=1/C10H12N4O4/c11-6-8-5-9(14(17)18)7-12-10(8)13(1-3-15)2-4-16/h5,7,15-16H,1-4H2
C10H12N4O4252.22668232600
630070
InChI=1/C10H12N4O4/c11-9(15)13-8(14-10(12)16)5-1-2-6-7(3-5)18-4-17-6/h1-3,8H,4H2,(H3,11,13,15)(H3,12,14,16)
C10H12N4O4252.2267222400
13138

Double-bond stereo
InChI=1/C10H12N4O4/c1-3-7(2)11-12-9-5-4-8(13(15)16)6-10(9)14(17)18/h4-6,12H,3H2,1-2H3
C10H12N4O4252.2267222400
399086

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H12N4O4/c15-3-5-1-2-6(18-5)14-4-11-7-8(14)12-10(17)13-9(7)16/h4-6,15H,1-3H2,(H2,12,13,16,17)/t5-,6+/m0/s1
C10H12N4O4252.2267222800
3515580
InChI=1/C10H12N4O4/c1-2-18-10(15)9(11)13-12-7-5-3-4-6-8(7)14(16)17/h3-6,12H,2H2,1H3,(H2,11,13)
C10H12N4O4252.22668213200
217498

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C10H12N4O4/c15-2-6-7(16)8(17)10(18-6)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-17H,2H2
C10H12N4O4252.2267196900
311952
InChI=1/C10H12N4O4/c1-12-5-11-8-7(12)9(17)14(4-3-6(15)16)10(18)13(8)2/h5H,3-4H2,1-2H3,(H,15,16)
C10H12N4O4252.2267182100
3925376
InChI=1/C10H12N4O4/c15-13(16)8-1-2-9(10(7-8)14(17)18)12-5-3-11-4-6-12/h1-2,7,11H,3-6H2
C10H12N4O4252.2267181900
1800186
InChI=1/C10H12N4O4/c1-6-3-7(12-18-6)11-8(15)4-14-9(16)5-13(2)10(14)17/h3H,4-5H2,1-2H3,(H,11,12,15)
C10H12N4O4252.2267181900
12345

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