4-[(4-methoxyphenyl)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CC=C(C=C2)C=O
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CC=C(C=C2)C=O
InChI
InChI=1S/C15H14O2/c1-17-15-8-6-13(7-9-15)10-12-2-4-14(11-16)5-3-12/h2-9,11H,10H2,1H3
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 2-azanyl-7-oxidanylidene-chromene-3-carboxylate
- 2-pent-4-ynyl-1-phenyl-cycloprop-2-ene-1-carboxylic acid
- 5-[(5-oxidanylpyridin-3-yl)methoxy]benzene-1,3-diol
- 1-phenyl-2-phenylmethoxy-ethanone
- 2,2-dimethyl-6-nitro-chromene-3-carbaldehyde
- (4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-3-cyclopropyl-cyclohexa-2,5-dien-1-one
- methyl N-[(E)-but-2-enoyl]-N-(phenylmethyl)carbamate
- methyl (Z)-3-[(2R,3R)-3-ethyl-2-[(2S)-2-methylbutyl]oxiran-2-yl]prop-2-enoate
- (5S,10bR)-5-(methoxymethyl)-1,5,6,10b-tetrahydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- tert-butyl 3-(3-oxidanylidenecyclohexyl)propanoate
