4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C3=CC(=O)OC31
Isomeric SMILES
C1CC2=CC=CC=C2C3=CC(=O)OC31
InChI
InChI=1S/C12H10O2/c13-12-7-10-9-4-2-1-3-8(9)5-6-11(10)14-12/h1-4,7,11H,5-6H2
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
- (6-methylpyridin-3-yl)-(1H-pyrrol-2-yl)methanone
- (2S,5S)-5-[(2S)-1,2-bis(oxidanyl)propan-2-yl]-2-methyl-cyclohexan-1-one
- pentan-3-yl 3-oxidanylidenepentanoate
- methyl (4S)-6-methyl-2-methylidene-4-oxidanyl-heptanoate
- methyl 6-oxidanylidenenonanoate
- (4S,5R)-4-methyl-5-(3-methyl-2-oxidanyl-butyl)oxolan-2-one
- (3aS,10aS)-1,3a,4,5,10,10a-hexahydrocyclopenta[b][1,5]benzodiazepine
- methyl N-cyano-N'-(2-dimethylaminoethyl)carbamimidothioate
- (1R)-2-ethenylidene-1-phenyl-pentan-1-ol
- (1R,2S,3R,5R)-3,5-dimethyl-2-[(2S)-1-oxidanylpropan-2-yl]cyclohexan-1-ol
