N-(ethoxymethyl)-N-methyl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN(C)N=O
Isomeric SMILES
CCOCN(C)N=O
InChI
InChI=1S/C4H10N2O2/c1-3-8-4-6(2)5-7/h3-4H2,1-2H3
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-phenylbut-1-en-1-imine
- N-phenylethenimine
- N-phenylprop-1-en-1-imine
- 2-methyl-N-phenyl-prop-1-en-1-imine
- N,2-diphenylprop-1-en-1-imine
- 4-phenylbuta-2,3-dienoic acid
- methyl 2-methylpenta-2,3-dienoate
- 1-(2-oxidanylcyclohexen-1-yl)ethanone
- (3,4,5-tripropoxyphenyl)methanol
- 6H-[1,3]thiazolo[5,4-a]acridin-11-one
