1-(2-ethylphenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=CC=CC3=CC=CC=C32
Isomeric SMILES
CCC1=CC=CC=C1C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H16/c1-2-14-8-3-5-11-16(14)18-13-7-10-15-9-4-6-12-17(15)18/h3-13H,2H2,1H3
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
- 2-bromanyl-N-(4-ethoxyphenyl)-2-methyl-propanamide
- 1-(phenylmethyl)-2-(1-phenylpropyl)benzene
- 4-azanyl-3,5-bis(bromanyl)benzenethiol
- 1-methyl-3-(4-methylphenyl)naphthalene
- 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
