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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Isotopically Labeled
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Found 3474 results

Search term: C10H14N2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6829

InChI=1/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2
C10H14N2162.231616227216733
21106257

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2
C10H14N2162.2316141248174320666
80863


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1
C10H14N2162.2316133310248062031
219555

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2
C10H14N2162.231611875423
917


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3
C10H14N2162.231610214679248091397
68501
InChI=1/C10H14N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h4-7H,1-3,8-9H2
C10H14N2162.23161006800
707939
InChI=1/C10H14N2/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h3-6H,1-2,7-8,11H2
C10H14N2162.2316996400
968779
InChI=1/C10H14N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-2,5-6,10,12H,3-4,7-8H2
C10H14N2162.2316986568
1249077
InChI=1/C10H14N2/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h3-5,8H,1-2,6-7,11H2
C10H14N2162.2316966001
178119

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m0/s1
C10H14N2162.2316939526
9392475
InChI=1/C10H14N2/c1-12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6,11H2,1H3
C10H14N2162.2316894809
816287
InChI=1/C10H14N2/c11-9-5-1-2-6-10(9)12-7-3-4-8-12/h1-2,5-6H,3-4,7-8,11H2
C10H14N2162.2316845100
8373338
InChI=1/C10H14N2/c11-10-7-12(8-10)6-9-4-2-1-3-5-9/h1-5,10H,6-8,11H2
C10H14N2162.2316834800
33406
InChI=1/C10H14N2/c1-8-4-5-10(9(2)6-8)12-7-11-3/h4-7H,1-3H3,(H,11,12)
C10H14N2162.23166913400
914931
InChI=1/C10H14N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8,11H2
C10H14N2162.2316684500
4470511

Double-bond stereo
InChI=1/C10H14N2/c1-11-7-3-2-5-10-6-4-8-12-9-10/h2,4-6,8-9,11H,3,7H2,1H3/b5-2+
C10H14N2162.23166610600
11627844
InChI=1/C10H14N2/c1-10(2)6-12-9-5-7(11)3-4-8(9)10/h3-5,12H,6,11H2,1-2H3
C10H14N2162.2316643900
21896827

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2/c1-8-4-5-9(7-12-8)10-3-2-6-11-10/h4-5,7,10-11H,2-3,6H2,1H3
C10H14N2162.2316614300
9587444

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2/c1-2-4-9(5-3-1)12-10-6-7-11-8-10/h1-5,10-12H,6-8H2
C10H14N2162.2316613600
3177362

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h4-5,7-8,10,12H,1-3,6H2
C10H14N2162.2316614700
12345

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