4-methoxy-2-phenyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)C2=CC=CC=C2
InChI
InChI=1S/C14H12O2/c1-16-13-8-7-12(10-15)14(9-13)11-5-3-2-4-6-11/h2-10H,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-[[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide
- 9-(3,4-dimethylphenyl)acridine
- (2-azanyl-3-cyclohexyl-1-oxidanyl-propyl)phosphonic acid
- 1-propoxypropane-1,2,3-triol
- tert-butyl N-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- diazido(diphenyl)azanium
- (phenylmethyl) N-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 4-[1-[4-(2-methylheptan-2-yl)phenoxy]propyl]heptane-1,2,6,7-tetrol
- 3-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]propan-1-ol; sulfuric acid
- 3-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]propan-1-ol
