1-phenylethenoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
C=C(C1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11H,1,12H2
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
- (8E,11E)-trideca-8,11-dienoic acid
- methyl 6-chloranylimidazo[1,2-a]pyridine-8-carboxylate
- 1-(4-chlorophenyl)-N-methyl-pentan-2-amine
- 2-azanyl-4,5-dimethoxy-N-oxidanyl-benzamide
- (Z)-2-(2-fluorophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- 7,8-bis(fluoranyl)-2-propyl-3,4-dihydro-2H-chromene
- methyl (E,4R)-4-[(2R)-2-(2-methylprop-2-enyl)oxiran-2-yl]-4-oxidanyl-but-2-enoate
- 2-(4-prop-2-ynoxybut-1-ynyl)benzaldehyde
- ethyl (Z)-4-oxidanylidenedec-7-enoate
- 2,4-dimethyl-2-(2-methylbut-3-enyl)-5-oxidanyl-thiophen-3-one
