(2,6-dimethylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)[NH3+]
Isomeric SMILES
CC1=C(C(=CC=C1)C)[NH3+]
InChI
InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/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
- 2-[[2,4-bis(fluoranyl)phenyl]carbamoyl-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide
- N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]ethanamide
- 4-methyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]benzamide
- 3-chloranyl-2,2-dimethyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]propanamide
- 3,5,5-trimethyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]hexanamide
- 2-fluoranyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]benzamide
- 4-tert-butyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]benzamide
- 3-bromanyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]benzamide
- 2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide
- 4-butyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]benzamide
