5-oxidanyl-5,6-dihydrocyclopenta[c]pyridin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(C1=O)C=NC=C2)O
Isomeric SMILES
C1C(C2=C(C1=O)C=NC=C2)O
InChI
InChI=1S/C8H7NO2/c10-7-3-8(11)6-4-9-2-1-5(6)7/h1-2,4,7,10H,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
- 2-methyl-7-phenylmethoxy-4-pyrrolidin-1-yl-quinazoline
- 4-ethynyl-4-oxidanyl-cyclohexane-1-carbonitrile
- 2-(1,3-dithiolan-2-ylidene)-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone
- 2-methyl-7-(4-methylthiophen-2-yl)-4-phenyl-3,4-dihydro-1H-isoquinoline
- N-[2-(dimethylamino)-2-methyl-1-phenyl-propyl]-3-fluoranyl-2-methyl-benzamide
- [(3R,4S)-4-azanyl-1-phenethyl-piperidin-3-yl]-(1,3-thiazolidin-3-yl)methanone
- 1-[[5-fluoranyl-2-methyl-4-(2-methylpyrimidin-5-yl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine
- 6-chloranyl-1,1-bis(oxidanylidene)-N-[2,2,2-tris(fluoranyl)ethyl]-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine
- N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]cyclobutanecarboxamide
- 2-[4-[(E)-C-butan-2-yl-N-oxidanyl-carbonimidoyl]-2,3-bis(chloranyl)phenoxy]ethanoic acid
