1-methyl-4-(phenylmethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C2=CC=CC=C12)CC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C2=CC=CC=C12)CC3=CC=CC=C3
InChI
InChI=1S/C18H16/c1-14-11-12-16(13-15-7-3-2-4-8-15)18-10-6-5-9-17(14)18/h2-12H,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
- 3,3-dimethyl-5-(4-sulfanylbutoxy)-1H-indol-2-one
- 1-(diphenylmethyl)oxy-2-methyl-benzene
- 5-[4-(4-tert-butyl-2-methyl-phenyl)sulfanylbutoxy]-3,3-dimethyl-1H-indol-2-one
- 1-(1-phenylethyl)-2-(2-phenylpropan-2-yl)benzene
- 5-[4-(6,7-dimethoxynaphthalen-1-yl)-2-sulfanyl-butoxy]-3,3-dimethyl-1H-indol-2-one
- 4-(2-fluorophenyl)benzenethiol
- 5-[3-(4-cyclohexylphenyl)sulfinylpropoxy]-3,3-dimethyl-1H-indol-2-one
- 1-(1-phenylethyl)-2-(1-phenylpropyl)benzene
- 1-butyl-3-(3-phenylphenyl)benzene
- (2-methyl-1,3-diphenyl-propan-2-yl)benzene
