(2E)-2-methoxyiminopentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=NOC)C
Isomeric SMILES
CCC(=O)/C(=N/OC)/C
InChI
InChI=1S/C6H11NO2/c1-4-6(8)5(2)7-9-3/h4H2,1-3H3/b7-5+
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
- (2Z,4E)-2-hydroxyimino-4-methoxyimino-pentan-3-one
- (2E)-2-[[2-[[(Z)-[(3Z,4Z)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]methoxyimino]-N-methyl-ethanamide
- (Z)-2-methyl-3-trimethylsilyloxy-prop-2-enoic acid
- 2-(2-fluorophenyl)carbonylbutanoic acid
- 5-(2-methyl-3,5-dinitro-phenyl)-5-oxidanylidene-pentanoic acid
- 3-(6-chloranyl-2-phenyl-1H-indol-3-yl)propanoic acid
- 5-oxidanylidene-5-(2,4,6-trimethoxyphenyl)pentanoic acid
- 3-(2-carboxyethyl)-2-phenyl-1H-indole-4-carboxylic acid
- 4-[2-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; ditert-butyl phosphite
