(N'-propylcarbamimidoyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(N)OC(=O)N
Isomeric SMILES
CCCN=C(N)OC(=O)N
InChI
InChI=1S/C5H11N3O2/c1-2-3-8-4(6)10-5(7)9/h2-3H2,1H3,(H2,6,8)(H2,7,9)
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
- 2-[(6-methoxyquinolin-8-yl)amino]propanoic acid
- (2R,3R,4S,5R)-2-[1,6-bis(azanyl)-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-diethylaminoethyl 4-azanylbenzoate; phosphoric acid; hydrochloride
- 5-methyl-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate
- 4-[(4-methyl-9H-xanthen-9-yl)carbamoyl]-N-oxidanyl-benzeneamine oxide
- N-(4-methyl-9H-xanthen-9-yl)-4-[oxidanidyl(oxidanyl)amino]benzamide
- [2-[(8S,9R,10S,13S,14S,17R)-10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-9-thiocyanato-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- N,N-bis(2-chloroethyl)-3,4-dimethoxy-aniline hydrochloride
- 1-[(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone; methoxymethane
- N2,N7-bis(oxidanyl)-9-oxidanylidene-xanthene-2,7-diamine oxide
