1-[4-[(Z)-hydroxyiminomethyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C=NO
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)/C=N\O
InChI
InChI=1S/C9H9NO2/c1-7(11)9-4-2-8(3-5-9)6-10-12/h2-6,12H,1H3/b10-6-
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
- 4,5-bis(azanyl)cyclohexa-3,5-diene-1,2-dione
- [(3aR,5R,6S,7R,7aR)-2-[2-[(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-2-yl]propan-2-yl]-6,7-diacetyloxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl ethanoate
- cobalt(3+); 2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-oxidanidyl-phenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate; tris(fluoranyl)methanesulfonate
- [(2S)-1,1-dimethylpyrrolidin-1-ium-2-yl]methanol tetrafluoroborate
- [(2S)-1,1-dimethylpyrrolidin-1-ium-2-yl]methanol
- bis(chloranyl)ruthenium; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; 1-methyl-4-propan-2-yl-cyclohexane
- 2,2,2-tris(chloranyl)ethyl (NE)-N-pyridin-2-yliminocarbamate
- 2,2,2-tris(chloranyl)ethyl (3S,6R)-6-(4-methoxy-4-oxidanylidene-butyl)-3-methyl-2-pyridin-2-yl-4-tri(propan-2-yl)silyloxy-3,6-dihydropyridazine-1-carboxylate
- 2,2,2-tris(chloranyl)ethyl (3S,6S)-6-(furan-2-yl)-3-methyl-2-pyridin-2-yl-4-tri(propan-2-yl)silyloxy-3,6-dihydropyridazine-1-carboxylate
- (2E)-2-[4-[(4-chlorophenyl)methyl]-7-fluoranyl-5-methylsulfonyl-1,2-dihydrocyclopenta[b]indol-3-ylidene]ethanoic acid
