1-methyl-3-(4-methylphenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)C
InChI
InChI=1S/C18H16/c1-13-7-9-15(10-8-13)17-11-14(2)18-6-4-3-5-16(18)12-17/h3-12H,1-2H3
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
- 1-bromanyl-2-methyl-benzene; 3,3-dimethyl-5-(4-sulfanylbutoxy)-1H-indol-2-one
- 1-methyl-4-(phenylmethyl)naphthalene
- 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
