4-methyl-7-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CCC2=C(C=C1)C3=CC=CC=C3
Isomeric SMILES
CC1=C2C=CCC2=C(C=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H14/c1-12-10-11-15(13-6-3-2-4-7-13)16-9-5-8-14(12)16/h2-8,10-11H,9H2,1H3
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-oxidanylidenehexanal hydrate
- 4-oxidanylidene-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)butanoic acid
- 6,8,8-trimethyl-4-oxidanylidene-nonanal
- 3-(7-methyl-3H-inden-4-yl)pyridine
- (4Z)-2-ethyl-4-hydroxyimino-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoic acid
- 4-methyl-7-octyl-1H-indene
- zinc 4-oxidanylidene-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoate
- 7-(4-chlorophenyl)-4-methyl-1H-indene
- 2-(5,7-diphenyl-1H-inden-4-yl)furan
- 2-ethylhexyl 4-oxidanylidene-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoate
