1-[(4-methoxyphenyl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H16O/c1-19-17-11-9-14(10-12-17)13-16-7-4-6-15-5-2-3-8-18(15)16/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
- ethyl (3R)-2,2-dimethyl-3-oxidanyl-5-phenyl-pentanoate
- 1,3-diphenylhex-5-yn-2-one
- (2E,6E)-3-methanoyl-7,11-dimethyl-dodeca-2,6,10-trienoic acid
- 1-(phenylmethyl)-3,4-dihydro-2H-quinoline-2-carbonitrile
- (4S)-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-pent-1-en-3-ol
- methyl (2E,6Z)-2,6-dimethyl-10-methylidene-dodeca-2,6,11-trienoate
- (2R)-2-(7-phenylmethoxyheptyl)oxirane
- 2-piperazin-1-yl-4,6-di(propan-2-yl)pyrimidine
- 2-[6-(methoxymethoxy)hex-1-ynyl]cyclohex-2-ene-1-thiol
- nonan-3-yl 2,2-dimethylpent-4-enoate
