1-ethoxy-2-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C15H16O/c1-2-16-15-11-7-6-10-14(15)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3
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-azanyl-1-(2-fluoranyl-4,5-dimethoxy-phenyl)ethanone
- 3-(1H-benzimidazol-2-ylsulfanylmethyl)-2,5-dihydrothiophene 1,1-dioxide
- 4-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidine
- 2,4,7-trimethyl-3H-pyrrolo[1,2-b][1,2,4]triazepine-8,9-dicarbonitrile
- N-(9H-pyrido[2,3-b]indol-6-yl)ethanamide
- N-dibenzofuran-2-ylethanamide
- N-dibenzofuran-4-ylethanamide
- N-(3-acetamido-2,4,5-trimethoxy-phenyl)ethanamide
- 2-[2-(4-propan-2-ylphenyl)cyclopropyl]furan
- 2,3,4,6b,7,8,9,10,10a,11-decahydro-1H-benzo[a]fluorene
