(N'-phenylcarbamimidoyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C(N)OC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)N=C(N)OC(=O)N
InChI
InChI=1S/C8H9N3O2/c9-7(13-8(10)12)11-6-4-2-1-3-5-6/h1-5H,(H2,9,11)(H2,10,12)
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
- 3-[[2-(4-methylphenyl)sulfonylphenyl]amino]propanoic acid
- 2,2,2-tris(fluoranyl)ethyl phosphate
- 6-azanyl-N-oxidanyl-1,2-dihydroacenaphthylen-5-amine oxide
- (E)-aminocarbonyl-azanyl-[1-(4-chlorophenyl)ethylidene]azanium
- N-(6-azanyl-1,2-dihydroacenaphthylen-5-yl)-N-oxidanidyl-hydroxylamine
- 1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3,6-bis(oxidanyl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- (8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methyl-hept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
- [(2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl] octadecanoate
- 3-methyl-N-oxidanyl-4-oxidanylidene-1H-cinnolin-6-amine oxide
- 3-methyl-6-[oxidanidyl(oxidanyl)amino]-1H-cinnolin-4-one
