2-phenylinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H10O/c16-15-13-9-5-4-8-12(13)10-14(15)11-6-2-1-3-7-11/h1-10H
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
- N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide
- tert-butyl 3-phenylpropanoate
- 4-methyl-4-(4-methylphenyl)pentanoic acid
- (4aR,8R)-3-methoxy-4a,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one
- (3S)-3-methyl-5-phenylmethoxy-pentan-2-one
- (E)-3-[(1R,2S,3R,4S)-3-[(E)-3-oxidanylprop-1-enyl]-2-bicyclo[2.2.1]hept-5-enyl]prop-2-en-1-ol
- 1-methyl-4-[(S)-pent-1-ynylsulfinyl]benzene
- 3-but-3-enyl-4-butyl-cyclohex-2-en-1-one
- (2E,5E)-3-ethyl-5,9-dimethyl-deca-2,5,9-trien-4-one
- 5-(2,3-dimethylphenyl)-2-methyl-pentan-2-ol
