2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=O)NC=C2
Isomeric SMILES
C1CC2=C(C1)C(=O)NC=C2
InChI
InChI=1S/C8H9NO/c10-8-7-3-1-2-6(7)4-5-9-8/h4-5H,1-3H2,(H,9,10)
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
- 1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-one
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-3-[[1-(carboxymethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2S,3S,4R)-3-methoxy-2-methyl-2,4,5,7-tetrakis(oxidanyl)-3,4-dihydrotetracene-1,6,11-trione
- (4E,8E,12E,16E)-19-(3,3-dimethyloxiran-2-yl)-N,N,4,8,13,17-hexamethyl-nonadeca-4,8,12,16-tetraen-1-amine
- (4E,8E,12E,16E)-19-(3,3-dimethyloxiran-2-yl)-N,N,4,8,13,17-hexamethyl-nonadeca-4,8,12,16-tetraen-1-amine oxide
- [(Z)-2-bromanyl-3,3-diethoxy-prop-1-enyl]benzene
- methyl (3aS,5S,5aS,6E,8aR,8bS)-2,2,3a-trimethyl-5a-oxidanyl-6-(tributylstannylmethylidene)-4,5,8a,8b-tetrahydro-[1,3]dioxolo[4,5-g][1]benzofuran-5-carboxylate
- (1S,2R,4aS,6aR,6aS,6bR,8aR,11R,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-11-oxidanyl-10-oxidanylidene-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- [5-[(1R,3R)-3-bromanyl-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-pent-1-en-3-yl] ethanoate
- methyl (1S,5S,6R,8aS)-1,5,6-trimethyl-5-(2-oxidanylideneethyl)-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate
