1,2,3,4-tetrahydrocyclopenta[c]pyridin-7a-id-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=C[C-]2CN1)O
Isomeric SMILES
C1C(C2=CC=C[C-]2CN1)O
InChI
InChI=1S/C8H10NO/c10-8-5-9-4-6-2-1-3-7(6)8/h1-3,8-10H,4-5H2/q-1
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
- 2-azanyl-3-[(2S,3R)-2-phenyl-3-(phenylmethyl)aziridin-1-yl]naphthalene-1,4-dione
- 2,3,4,7a-tetrahydro-1H-cyclopenta[c]pyridin-4-ol
- N-[3-[(1R,5S)-6-azabicyclo[3.1.0]hexan-6-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-chloranyl-ethanamide
- 1,2,3,4-tetrahydrocyclopenta[c]pyridin-7a-ide
- N-[3-[(1S,6R)-7-azabicyclo[4.1.0]heptan-7-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-chloranyl-ethanamide
- 2,3,4,7a-tetrahydro-1H-cyclopenta[c]pyridine
- 6,8-dimethyl-1,8a-dihydropyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 6,8-dimethyl-3-phenyl-1,8a-dihydropyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 3-(4-chlorophenyl)-6,8-dimethyl-1,8a-dihydropyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 2-chloranyl-N-[3-(2-methylaziridin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
