4-carbamimidoylbenzamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=N)N)C(=O)N.Cl
Isomeric SMILES
C1=CC(=CC=C1C(=N)N)C(=O)N.Cl
InChI
InChI=1S/C8H9N3O.ClH/c9-7(10)5-1-3-6(4-2-5)8(11)12;/h1-4H,(H3,9,10)(H2,11,12);1H
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
- (2R)-2-methoxy-2-phenyl-ethanoic acid
- N-[[4-(phenylcarbamothioylamino)phenyl]amino]methanamide
- dodecylbenzene; methanesulfonic acid
- N-(2-nitrophenyl)piperidin-4-amine
- N2-[1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-yl]benzene-1,2-diamine
- 1-ethyl-2H-1,2,3,4-tetrazol-5-one
- (Z)-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine
- 2,2-dimethyl-5-piperidin-2-ylidene-1,3-dioxane-4,6-dione
- 4,4-diethoxybut-2-ynal
- 1,1,4,4-tetraethoxybut-2-yne
