1-(3-carbamimidoylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)N)C(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)N)C(=N)N
InChI
InChI=1S/C8H10N4O/c9-7(10)5-2-1-3-6(4-5)12-8(11)13/h1-4H,(H3,9,10)(H3,11,12,13)
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
- 6-[(3-azanyl-2-phenyl-propanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- azane; methyl N-(phenylsulfonyl)carbamate
- 1,2-diethoxypropan-2-ol
- 2-(3-methyl-1-sulfanylidene-1,2-thiazinan-5-yl)ethanoic acid
- 1-[5-ethanoyl-2,6-dimethyl-2-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-3-yl]ethanone
- 6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-[3,3,3-tris(fluoranyl)-1-sulfanyl-propyl]-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 7-[2-(2-aminophenyl)ethanoylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,3-bis(fluoranyl)-N-[(4-nitrophenyl)carbamoyl]benzamide
- (2-methyl-1-phenyl-propyl) carbamate
- 2-(3,4-dichlorophenyl)-N-phenyl-propanamide
