phenylazanylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)N[NH3+]
InChI
InChI=1S/C6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2/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
- 2-(2-ethoxy-5-methyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde
- 2-(4-ethylsulfonylphenyl)-6-methyl-indolizine-3-carbaldehyde
- 6-(2-methoxy-5-methyl-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2-(benzotriazol-1-ylmethyl)prop-2-enyl-trimethyl-silane
- N-(4-chlorophenyl)sulfonyl-N'-(phenylmethyl)benzenecarboximidamide
- 5-methoxy-2-prop-2-ynoxy-benzaldehyde
- (4-chlorophenyl) N-(4-methylphenyl)morpholine-4-carboximidothioate
- [2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] 3,4-dimethoxybenzoate
- 3-(4-methoxyphenyl)pyrrolidine-2,5-dione
- N4-(3-methylphenyl)-N2-[(4-methylphenyl)methyl]-5-nitro-pyrimidine-2,4,6-triamine
