6,7-dihydro-5H-cyclopenta[c]pyridin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CN=CC(=C2C1)O
Isomeric SMILES
C1CC2=CN=CC(=C2C1)O
InChI
InChI=1S/C8H9NO/c10-8-5-9-4-6-2-1-3-7(6)8/h4-5,10H,1-3H2
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
- (E)-3-butylsulfonyl-N,N-dimethyl-prop-2-en-1-amine
- 2-[(4-chlorophenyl)methyl]-4-methyl-1,3-oxazole
- prop-2-ynyl 2-thiophen-2-ylethanoate
- 2,6-dimethyl-4-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol
- 4-(methoxymethyl)-2-methyl-6-(phenylmethyl)pyridin-3-ol
- 4-(3,4-dimethoxyphenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- 5-ethoxy-2-[(4-nitrophenyl)methyl]-4-(phenylmethyl)-1,3-oxazole
- 5-ethoxy-4-methyl-2-(phenylmethyl)-1,3-oxazole
- 4-ethyl-2-(4-methoxyphenyl)-1,3-oxazole
- ethyl 4-methyl-2-(2-phenylethanoylamino)pentanoate
