ethyl (3E)-3-ethoxyiminobutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=NOCC)C
Isomeric SMILES
CCOC(=O)C/C(=N/OCC)/C
InChI
InChI=1S/C8H15NO3/c1-4-11-8(10)6-7(3)9-12-5-2/h4-6H2,1-3H3/b9-7+
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
- N-[(E)-butan-2-ylideneamino]ethanamine
- N-methoxy-3-methyl-octan-2-imine
- N-[(E)-3-methylpent-4-en-2-ylideneamino]propan-2-amine
- N-pyrrolidin-1-ylethanimine
- N-[(E)-butan-2-ylideneamino]butan-2-amine
- 1-[(E)-pentan-2-ylideneamino]thiourea
- 3,5-dimethyl-N-[(E)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide
- (1E)-1-[azanyl-(phenanthren-9-ylamino)methylidene]-2-methyl-guanidine chloride
- 4-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]-1,4-diazepane-1-carbothioamide
- 4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]pyrazole-1-carboximidamide chloride
