6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1O)N=CC=C2
Isomeric SMILES
C1CC2=C(C1O)N=CC=C2
InChI
InChI=1S/C8H9NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,5,7,10H,3-4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methylpyridin-1-ium-3-carbaldehyde iodide
- 2-(1-methylpyridin-1-ium-2-yl)ethanenitrile
- 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)propan-1-one
- N-(5-methanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide
- ethyl 5-ethanoyl-4-methyl-1,3-thiazole-2-carboxylate
- 3,5-ditert-butyl-4H-1,2,4-diazaphosphole
- 5-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2,4-oxazaphosphole
- methyl 4-acetyloxy-1-phenyl-naphthalene-2-carboxylate
- 4-methoxy-1,5-dimethyl-cyclohexa-1,3-diene
- 7-bromanyl-2-(chloromethyl)-5-(2-chlorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepine
