4-methyl-7-phenethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CCC2=C(C=C1)CCC3=CC=CC=C3
Isomeric SMILES
CC1=C2C=CCC2=C(C=C1)CCC3=CC=CC=C3
InChI
InChI=1S/C18H18/c1-14-10-12-16(18-9-5-8-17(14)18)13-11-15-6-3-2-4-7-15/h2-8,10,12H,9,11,13H2,1H3
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-azanylidene-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoic acid
- 1-pyridin-3-ylpentane-1,4-dione
- 4-oxidanylidene-N-piperazin-1-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanamide
- (Z)-3-methoxy-2-[2-[(E)-2-(2-pentan-2-yl-1,3-thiazol-4-yl)ethenyl]phenyl]prop-2-enoate
- 4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl chloride
- 6-[diethoxyphosphoryl(ethoxy)methyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- 4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl chloride; methyl 4-[2-(4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxidanylidene-ethyl]benzoate
- 4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid
- (Z)-3-methoxy-2-[2-[(E)-2-(2-pentan-2-yl-1,3-thiazol-4-yl)ethenyl]phenyl]prop-2-enoic acid
- 2,3-dihexylnaphthalen-1-ol
