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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 9 results

Search term: JUCGVCVPNPBJIG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
107037

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1
C9H13NO2167.205946642
4954483

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1
C9H13NO2167.205825310
93023

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2
C9H13NO2167.205536539
4482154

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9+/m1/s1
C9H13NO2167.2059700
17206957

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9+/m0/s1
C9H13NO2167.2058900
24770533

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9?/m0/s1
C9H13NO2167.2054400
5323664

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/p+1/t8-,9-/m1/s1
C9H14NO2168.212961100
5323665

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/p+1/t8-,9-/m0/s1
C9H14NO2168.212961100
4416220

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/p+1
C9H14NO2168.212961100

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