[(3-chlorophenyl)amino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N[NH3+]
InChI
InChI=1S/C6H7ClN2/c7-5-2-1-3-6(4-5)9-8/h1-4,9H,8H2/p+1
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-[(E)-(3-methylthiophen-2-yl)methylideneamino]adamantane-1-carboxamide
- 4-(1-adamantyl)-N-[(E)-indol-3-ylidenemethyl]aniline
- 1-(1-adamantyl)-3-[(E)-(3-fluorophenyl)methylideneamino]urea
- 4,5,6,7-tetrakis(chloranyl)-2-(2-methoxy-4-nitro-phenyl)isoindole-1,3-dione
- 2-(acridin-9-ylcarbamoyl)-6-nitro-benzoic acid
- 2-(4-fluorophenyl)-N-[(E)-[(3R,8R,9S)-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methylideneamino]ethanamide
- N'-(4-bromophenyl)sulfonyl-N-(3-ethanoylphenyl)benzenecarboximidamide
- 5-bromanyl-N-[(E)-[(3R,8R,9S)-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methylideneamino]-2-oxidanyl-benzamide
- N-(3-ethanoylphenyl)-N'-(4-fluorophenyl)sulfonyl-benzenecarboximidamide
- N-(3-ethanoylphenyl)-4-fluoranyl-N'-(phenylsulfonyl)benzenecarboximidamide
