ethyl N'-cyanocarbamimidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NC#N)N
Isomeric SMILES
CCOC(=NC#N)N
InChI
InChI=1S/C4H7N3O/c1-2-8-4(6)7-3-5/h2H2,1H3,(H2,6,7)
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
- 1-(trichloromethyl)-4-(trifluoromethyl)benzene
- methoxy-(4-nitrophenoxy)-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- ethoxy-(4-nitrophenoxy)-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- 1-(7-methoxy-10-methyl-phenothiazin-2-yl)ethanone
- 2,4-bis(ethenyl)pyridine
- 11-[3-(diethylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- palladium(2+); triphenylphosphane; dichloride
- 2-[ethyl-[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
- zinc quinolin-8-olate
- [nitro-[[nitro-[[nitro-[[nitro(nitrooxymethyl)amino]methyl]amino]methyl]amino]methyl]amino]methyl nitrate
