(2E)-N-(2-ethyl-4-methyl-phenyl)-2-hydroxyimino-ethanamide
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Canonical SMILES:
CCC1=C(C=CC(=C1)C)NC(=O)C=NO
Isomeric SMILES
CCC1=C(C=CC(=C1)C)NC(=O)/C=N/O
InChI
InChI=1S/C11H14N2O2/c1-3-9-6-8(2)4-5-10(9)13-11(14)7-12-15/h4-7,15H,3H2,1-2H3,(H,13,14)/b12-7+
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
- 1-ethyl-3-(1-methylpyrrol-2-yl)pyrrolidine-2,5-dione
- 4-(3-ethyl-4-methoxy-phenyl)butan-1-amine
- 1-(3-ethyl-5-methyl-phenoxy)butan-2-amine
- 1-(4-ethylphenyl)-2-(propan-2-ylamino)ethanol
- methyl (2S)-2-azanyl-3-(4-ethylphenyl)propanoate
- 2-(bromomethyl)-2-ethyl-3-propyl-oxirane
- 3,3-diethyl-6-fluoranyl-1H-indol-2-one
- 3,3-diethyl-5-fluoranyl-1H-indol-2-one
- N-bis(azanyl)phosphoryl-5-ethyl-1,3,4-thiadiazol-2-amine
- 1-ethyl-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid

