1-[(2-methylphenyl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H16/c1-14-7-2-3-9-16(14)13-17-11-6-10-15-8-4-5-12-18(15)17/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
- N-(1-phenylethyl)piperidine-2-carboxamide
- 5-[(E)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]-3-propyl-1,2-oxazole
- (2S)-N-(2,6-dimethylphenyl)-1-methyl-pyrrolidine-2-carboxamide
- 3-(5-methoxy-3,4-dihydronaphthalen-2-yl)propane-1,2-diamine
- (2R,3S,5R)-5-fluoranyl-2-heptyl-3-methoxy-oxane
- S-phenyl (E)-3-ethyl-2-methylidene-pent-3-enethioate
- 2-[(E)-hex-1-enyl]sulfanyl-1-benzofuran
- ethyl N-[di(propan-2-yl)carbamothioyl]carbamate
- 2-methyl-3-(4-phenylpiperidin-1-yl)propan-1-amine
- 1-methylsulfanyl-4-phenylsulfanyl-benzene
