ethyl carbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)N
Isomeric SMILES
CCOC(=N)N
InChI
InChI=1S/C3H8N2O/c1-2-6-3(4)5/h2H2,1H3,(H3,4,5)
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
- propyl 2,4-bis(oxidanylidene)pentanoate
- (4-chloranyl-3-nitro-phenyl)-(4-fluorophenyl)methanone
- 2-oxidanylpropyl hexanoate
- (4-chloranylthiophen-2-yl)-(3-nitrophenyl)methanone
- 4-(2-hydroxyphenyl)-4-oxidanylidene-butanoic acid
- (4-azanyl-3-nitro-phenyl)-cyclopropyl-methanone
- (4-azanyl-3-nitro-phenyl)-(4-fluorophenyl)methanone
- N-phenyl-1-(2,3,4-trimethoxyphenyl)methanimine
- 3,7-dihydropurine-2-thione
- N-methyl-4-[(4-nitrophenyl)diazenyl]aniline
