ethyl N,N-dimethylcarbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)N(C)C
Isomeric SMILES
CCOC(=N)N(C)C
InChI
InChI=1S/C5H12N2O/c1-4-8-5(6)7(2)3/h6H,4H2,1-3H3
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
- methyl N,N-bis(2-methylprop-2-enyl)carbamimidate
- butyl N-butyl-N-phenyl-carbamimidate
- 1,1-bis(phenylmethyl)urea
- methyl N,N-bis(phenylmethyl)carbamimidate
- methyl 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hepta-2,5-diene-5-carboxylate
- ethyl piperidine-1-carboximidate
- oxolan-2-ylmethyl N,N-bis(2-methylprop-2-enyl)carbamimidate
- butyl N,N,N'-triphenylcarbamimidate
- butyl-(2-methyl-2-nitro-propyl)cyanamide
- 3-(2,2-dimethylhydrazinyl)propanenitrile
