[(3-cyanophenyl)amino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N[NH3+])C#N
Isomeric SMILES
C1=CC(=CC(=C1)N[NH3+])C#N
InChI
InChI=1S/C7H7N3/c8-5-6-2-1-3-7(4-6)10-9/h1-4,10H,9H2/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
- 3-diazanylbenzenecarbonitrile
- [4-[2-(4-fluorophenyl)sulfonylethanoyl]-2,6-dimethyl-phenyl] N,N-dimethylcarbamate
- 1-(4-chlorophenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]urea
- 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea
- 4-[(6-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenol
- 3-(4-chlorophenyl)sulfonyl-2-ethoxy-4,6-dimethyl-pyridine
- 4-chloranyl-6-(4-methoxyphenyl)sulfanyl-2-methylsulfanyl-pyrimidine
- 2-ethoxy-4,6-dimethyl-3-(3-methylphenyl)sulfonyl-pyridine
- 6-chloranyl-N-methyl-2-methylsulfanyl-N-(phenylmethyl)pyrimidin-4-amine
- 5-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-pyridin-2-one
