2-methyl-4-phenyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC(=C2C1)C3=CC=CC=C3
Isomeric SMILES
CC1CC2=CC=CC(=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C16H16/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3
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
- (Z)-3-(1,3,4-oxadiazol-2-yl)-4-thiophen-2-yl-but-3-en-2-one
- 3-azanyl-2-(3-hydroxyphenyl)propanenitrile
- 2-(2-azanylethyl)benzenecarbonitrile
- 3-azanyl-2-(2-hydroxyphenyl)propanenitrile
- (4-methoxyphenyl)methyl N-[2-cyano-2-(3-hydroxyphenyl)ethyl]carbamate
- 2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylidene]propanedioate
- 2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylidene]propanedioic acid
- (E)-1-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]prop-1-en-2-amine
- (E)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-(2-methylphenyl)but-3-en-2-one
- 1-(1,2,4-thiadiazol-5-yl)propan-2-one
