4-methyl-3-methylidene-1-phenyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=C)C=C2C3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC2=C1C(=C)C=C2C3=CC=CC=C3
InChI
InChI=1S/C17H14/c1-12-7-6-10-15-16(11-13(2)17(12)15)14-8-4-3-5-9-14/h3-11H,2H2,1H3
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-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N,N-dimethyl-aniline
- (1R,2S)-1,3-diphenylpropane-1,2-diol
- N,N-dimethyl-1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethanamine
- 1-[1-(phenylcarbonyl)cyclohex-3-en-1-yl]ethanone
- (3E)-3-(3-methylbutylidene)-5-phenyl-furan-2-one
- (4R,4'R)-4'-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopentane]-1',3'-dione
- (3,5-dimethylpyrazol-1-yl)-(3-methylcyclohex-3-en-1-yl)methanone
- 9-methyl-1,2,3,4-tetrahydrocarbazole-4-carboxamide
- 5-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]-3-ethyl-1,2-oxazole
- 5-(pyrrolidin-1-ylmethyl)quinolin-6-ol
