N-methoxyethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NOC
Isomeric SMILES
C/C=N/OC
InChI
InChI=1S/C3H7NO/c1-3-4-5-2/h3H,1-2H3/b4-3+
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
- N-(azepan-1-yl)ethanimine
- N,N-bis[(E)-1-(oxidanylamino)ethylideneamino]ethanamide
- 2-methyl-N-pyrrolidin-1-yl-prop-2-en-1-imine
- N3-[(E)-[(3E)-3-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]butan-2-ylidene]amino]-5-methyl-1,2,4-triazole-3,4-diamine
- N-methyl-N-[(E)-prop-2-enylideneamino]methanamine
- N-methyl-N-[(E)-pentan-2-ylideneamino]prop-2-yn-1-amine
- 2-[methyl(nitro)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
- N-methoxyhex-5-en-2-imine
- 2-cyano-N-[(Z)-[(2E)-2-(2-cyanoethanoylhydrazinylidene)propylidene]amino]ethanamide
- (E)-N-methoxy-3-methyl-pent-3-en-2-imine
