(2Z)-2-methoxyiminopropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC)C(=O)O
Isomeric SMILES
C/C(=N/OC)/C(=O)O
InChI
InChI=1S/C4H7NO3/c1-3(4(6)7)5-8-2/h1-2H3,(H,6,7)/b5-3-
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-(2-iodanyl-5-methoxy-phenyl)-N-methyl-butan-2-amine hydrochloride
- (2Z)-2-methoxyimino-3-methyl-butanoic acid
- dipotassium octanedioate
- N-[1-(2-iodanyl-5-methoxy-phenyl)propan-2-yl]-N-methyl-4-phenyl-butan-1-amine
- 1-(2-iodanyl-5-methoxy-phenyl)propan-2-amine
- methyl (Z)-icos-9-enoate
- 1-(2-iodanyl-5-methoxy-phenyl)propan-2-amine hydrochloride
- 1-(2-iodanyl-5-methoxy-phenyl)propan-2-one
- (E)-pentacos-16-enoic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-iodanylphenyl)ethanamide
