2-(3-methoxyphenyl)-2-oxidanylidene-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C=O
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)C=O
InChI
InChI=1S/C9H8O3/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-6H,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
- 5-(2-azanyl-1-oxidanyl-ethyl)-2-methoxy-phenol
- [[(2R,3S,4R,5R)-5-[6-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)amino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 2,5-dimethyl-2-(4,8,12-trimethyltridecyl)benzo[h]chromen-6-ol
- (2-methyl-2-nitro-propyl)benzene
- N,N'-bis(3-azanylpropyl)pentane-1,5-diamine
- 5-methyl-8-oxidanyl-chromen-2-one
- 5-(3-methoxy-4-oxidanyl-phenyl)-5-phenyl-imidazolidine-2,4-dione
- 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carboxylic acid
- 1-(4-nitrophenyl)prop-2-yn-1-one
- 1,3-benzodioxole-5,6-diamine
