4-carbamimidoylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=N)N)C(=O)N
Isomeric SMILES
C1=CC(=CC=C1C(=N)N)C(=O)N
InChI
InChI=1S/C8H9N3O/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H3,9,10)(H2,11,12)
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
- 2,2-dimethyl-3H-1-benzofuran-5-amine
- 2-(2-ethanoyl-3-methoxy-phenyl)ethanoic acid
- O2-(2-ethylhexyl) O1-methyl benzene-1,2-dicarboxylate
- O1-methyl O2-(4-oxidanylbutyl) benzene-1,2-dicarboxylate
- 4-bromanyl-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol
- 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-6-nitro-phenol
- 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-4-methyl-6-nitro-phenol
- O4-ethyl O1-methyl benzene-1,4-dicarboxylate
- 4-chloranyl-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol
- 1,2,2-tris(chloranyl)ethenylcyclopentane
