1-[4-(3H-inden-1-yl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C2=CCC3=CC=CC=C32
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C2=CCC3=CC=CC=C32
InChI
InChI=1S/C17H14O/c1-12(18)13-6-8-15(9-7-13)17-11-10-14-4-2-3-5-16(14)17/h2-9,11H,10H2,1H3
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
- 4-methoxy-5-methyl-5-(phenylmethyl)thiophen-2-one
- (3Z)-3-(dimethylaminomethylidene)-7-methyl-thiopyrano[2,3-b]pyridin-4-one
- N-(phenylmethyl)-N-propan-2-yl-1,2,3,4-thiatriazol-5-amine
- 2-[(1R,4S,5E)-5-[(E)-oct-2-enylidene]-4-oxidanyl-cyclopent-2-en-1-yl]ethanal
- (2S,3S)-5-butoxy-3-methyl-2-phenyl-oxolane
- [1-(3-phenylmethoxypropyl)cyclobutyl]methanol
- 5-tert-butylperoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- ethyl (3R)-3-ethyl-5-phenyl-pentanoate
- (Z)-1-cyclohexyldec-1-en-3-yn-5-ol
- 1-(4-chlorophenyl)-3-(furan-2-yl)propan-1-one
