inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC2=O
InChI
InChI=1S/C9H6O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6H
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
- (2R,3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2,4-trimethyl-5-oxidanyl-pentanamide
- N-octyl-N-triethylsilyl-aniline
- N3-(4-chlorophenyl)-4-nitro-benzene-1,3-dicarboxamide
- tert-butyl (2S)-2-[[chloranyl(phenoxy)phosphoryl]amino]propanoate
- dimethyl 2-(3-methanoyl-6-nitro-1H-indol-2-yl)propanedioate
- pyrazino[2,3-f][4,7]phenanthroline-2,3-dicarboxylic acid
- 1-[[2-oxidanylidene-4-[2,3,5-tris(fluoranyl)phenyl]pyrrolidin-1-yl]methyl]imidazole-4-carbonitrile
- benzotriazol-1-yl 2-nitrobenzenesulfonate
- (E)-3-[2,3-bis(fluoranyl)phenyl]-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- (3S,4R)-3-phenyl-4-(phenylselanylmethyl)oxolane
