methyl (2E)-2-methoxyiminopropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC)C(=O)OC
Isomeric SMILES
C/C(=N\OC)/C(=O)OC
InChI
InChI=1S/C5H9NO3/c1-4(6-9-3)5(7)8-2/h1-3H3/b6-4+
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
- 3-chloranyl-4-fluoranyl-N-[(E)-nitromethylideneamino]aniline
- N-[(E)-(2,5-dimethylphenyl)methylideneamino]-2,4-dinitro-aniline
- 4-chloranyl-6-methyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine
- 1-[(E)-(2,6-dimethylphenyl)methylideneamino]urea
- 4-chloranyl-6-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-2-amine
- (NE)-N-[1-(2-methylphenyl)propan-2-ylidene]hydroxylamine
- (1Z)-1-[(4-iodophenyl)hydrazinylidene]naphthalen-2-one
- (3Z)-3-hydroxyimino-4-methoxy-oxolane-2,5-diol
- (1Z)-1-[(4-chlorophenyl)hydrazinylidene]naphthalen-2-one
- N-[(E)-1-(2-methylphenyl)propan-2-ylideneamino]-2,4-dinitro-aniline
