5-methoxy-2-(phenylcarbonyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C=O
InChI
InChI=1S/C15H12O3/c1-18-13-7-8-14(12(9-13)10-16)15(17)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
- 6-cyano-N-methoxy-N-methyl-naphthalene-2-carboxamide
- ethyl 9H-pyrido[2,3-b]indole-2-carboxylate
- 5-fluoranyl-6-methoxy-3-phenyl-1H-indene
- (1R,3Z,9aR)-1-methyl-3-(2-methylpropylidene)-1-oxidanyl-2,6,7,8,9,9a-hexahydroquinolizin-4-one
- (E)-N,2-dimethyl-1,3-diphenyl-prop-2-en-1-amine
- dimethyl 2-octa-2,3-dienylpropanedioate
- 5-(1-sulfanylethyl)-6-thiophen-2-yl-1H-pyridin-2-one
- N,N,2-trimethyl-3-methylsulfanyl-1,1-bis(oxidanylidene)-5,6-dihydro-1,2,4-thiadiazin-5-amine
- N-[(2S)-hex-5-en-2-yl]-4-methyl-benzenesulfinamide
- bis(trifluoromethyl)azanide; rubidium(1+)
