N-ethoxyethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCON=CC
Isomeric SMILES
CCO/N=C/C
InChI
InChI=1S/C4H9NO/c1-3-5-6-4-2/h3H,4H2,1-2H3/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
- [4,5-diacetyloxy-6-[3-[(E)-hydroxyiminomethyl]indol-1-yl]oxan-3-yl] ethanoate
- ethyl 2-[(2Z)-2-(1-chloranyl-2-oxidanylidene-propylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl (1E)-N-methanoylmethanehydrazonate
- N-[(Z)-(1,5-diphenylpyrimidin-4-ylidene)amino]propanamide
- N-[(E)-butylideneamino]ethanamine
- (Z)-methoxyimino-methyl-oxidanidyl-azanium
- (2E)-2-hydroxyiminopropan-1-ol
- N'-[2,3-bis[bis(fluoranyl)amino]-2,3-bis(fluoranyl)aziridin-1-yl]-N,N-bis(fluoranyl)carbamimidoyl fluoride
- methyl (2Z)-3-[2,5-bis(chloranyl)thiophen-3-yl]-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanoate
- 2-butyl-1H-pyrazol-3-one
