4-(propylamino)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)C(=N)N
Isomeric SMILES
CCCNC1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C10H15N3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6,13H,2,7H2,1H3,(H3,11,12)
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
- N-heptan-3-ylethanamide
- 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(furan-2-yl)phenyl]-5-ethanoyl-benzoic acid
- N,2-dimethyl-3H-benzimidazol-5-amine
- 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-5-methyl-4-phenylmethoxy-phenyl]-5-ethanoyl-benzoic acid
- N-(4-carbamimidoylphenyl)-2-[2-(2-hydroxyethyl)phenyl]benzamide
- N-[azanyl-(4-methylphenyl)methylidene]ethanamide
- 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-ethenyl-phenyl]-5-ethanoyl-benzoic acid
- N'-cyclobutyl-4-methyl-benzenecarboximidamide
- N'-cyclopropyl-4-methyl-benzenecarboximidamide
- N-diazenyl-1-(4-methylthiophen-3-yl)methanimine
