(3-aminophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[NH3+])N
Isomeric SMILES
C1=CC(=CC(=C1)[NH3+])N
InChI
InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2/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
- 1-chloranyl-4-methylidene-cyclohexane
- 2-methylprop-2-enyl(propan-2-yl)carbamic acid
- ethyl(2-methylprop-2-enyl)carbamic acid
- methyl(2-methylprop-2-enyl)carbamic acid
- 2-methylprop-2-enyl(propan-2-yl)carbamothioic S-acid
- ethyl(2-methylprop-2-enyl)carbamothioic S-acid
- methyl(2-methylprop-2-enyl)carbamothioic S-acid
- (4E)-5-bromanyl-4-methylperoxy-hepta-1,4-diene
- 1-[3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]-3-(2-bromanyl-1-methoxy-prop-2-enyl)urea
- 3-[5-ethyl-3,4-dimethyl-6-[(E)-prop-1-enyl]cyclohex-2-en-1-yl]carbonyl-5-(4-hydroxyphenyl)-2-oxidanyl-1H-pyridin-4-one
