(2,5-dimethylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)[NH3+]
Isomeric SMILES
CC1=CC(=C(C=C1)C)[NH3+]
InChI
InChI=1S/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3/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
- (3,4-dimethylphenyl)azanium
- 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]ethanoic acid
- 3-[[(2R)-2,4-bis(oxidanyl)-5-oxidanylidene-2-phenyl-pyrrol-1-yl]amino]-5-bromanyl-indol-2-one
- N-(2-iodanylphenyl)-4-nitro-benzamide
- (phenylmethyl) 4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-5-(propanoyloxymethyl)-1H-pyrrole-2-carboxylate
- ethyl 3,5-bis(bromanyl)-2-(2-methylpropanoylamino)benzoate
- 3,5-bis(bromanyl)-2-(2-methylpropanoylamino)benzoic acid
- 3,5-bis(bromanyl)-2-(2-methylpropanoylamino)-N-(phenylmethyl)benzamide
- 1,3-bis[[(2R)-oxiran-2-yl]methyl]benzimidazol-2-one
- bis[[(2S)-oxiran-2-yl]methyl] benzene-1,4-dicarboxylate
