[(3-methylphenyl)amino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N[NH3+]
Isomeric SMILES
CC1=CC(=CC=C1)N[NH3+]
InChI
InChI=1S/C7H10N2/c1-6-3-2-4-7(5-6)9-8/h2-5,9H,8H2,1H3/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-nitrophenyl)-1-oxidanidyl-pyridin-1-ium
- tert-butyl-[2-(2-chloroethyloxy)ethoxy]-dimethyl-silane
- [(4-nitrophenyl)-oxidanyl-$l^{3}-iodanyl] 4-methylbenzenesulfonate
- 1-phenylmethoxypyridin-1-ium
- 4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-amine
- 3-[4-(1-oxidanylidene-2-oxa-4-azaspiro[4.5]dec-3-en-3-yl)butyl]-2-oxa-4-azaspiro[4.5]dec-3-en-1-one
- 2-methyl-1-(4-methylpyridin-2-yl)-4,6-diphenyl-pyridin-1-ium
- 2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 2-(phenoxymethyl)-1-undecyl-benzimidazole
- 1-(3-methylphenyl)-5-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
