potassium ethyl N-cyanocarbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC#N.[K+]
Isomeric SMILES
CCOC(=O)NC#N.[K+]
InChI
InChI=1S/C4H6N2O2.K/c1-2-8-4(7)6-3-5;/h2H2,1H3,(H,6,7);/q;+1
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 (2E)-2-[(5-trimethylsilylfuran-3-yl)methylidene]tridecanoate
- 3-(3-chloranylpropyl)-4-(4-fluorophenyl)-1H-imidazol-2-one
- 2-oxidanyl-3-(3-oxidanylidenetetradecyl)-2H-furan-5-one
- 4-(4-fluorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dihydroimidazol-2-one
- 11-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)undecanoic acid
- 4-(4-fluorophenyl)-5-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-dihydroimidazol-2-one
- methyl 2-[(5-trimethylsilylfuran-3-yl)methyl]tridecanoate
- octyl 3-(5-trimethylsilylfuran-3-yl)propanoate
- 4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-dihydroimidazol-2-one
- 3-(2-chloroethyl)-4-(4-chlorophenyl)-1H-imidazol-2-one
