1-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CCC2)C=CC1=O
Isomeric SMILES
CN1C2=C(CCC2)C=CC1=O
InChI
InChI=1S/C9H11NO/c1-10-8-4-2-3-7(8)5-6-9(10)11/h5-6H,2-4H2,1H3
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
- 7-[[(2E)-2-[2-[2,2-bis(chloranyl)ethanoylamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2Z)-2-[2,2-bis(chloranyl)ethanoyloxyimino]-2-phenyl-ethanoic acid
- [(Z)-(2-chloranyl-2-oxidanylidene-1-phenyl-ethylidene)amino] 2,2-bis(chloranyl)ethanoate
- 3-(2,4-dichlorophenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanamide
- (diphenylmethyl) 3-methyl-4,4,7-tris(oxidanylidene)-3-[[4-(phenylmethoxycarbonylamino)-1,2,3-triazol-1-yl]methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (diphenylmethyl) 2-(4-oxidanylidenepyridin-1-yl)ethanoate
- (diphenylmethyl) 2-(4-sulfanylidenepyridin-1-yl)ethanoate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[1-(carboxymethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-butyl-1-(2-cyanoethyl)-1-phenyl-urea
- 5-methyl-2-(4-methylphenyl)-1,2,3-triazole-4-carbonitrile
