dimethyl-(3-methylphenyl)-[(2-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)[N+](C)(C)CC2=CC=CC=C2C
Isomeric SMILES
CC1=CC(=CC=C1)[N+](C)(C)CC2=CC=CC=C2C
InChI
InChI=1S/C17H22N/c1-14-8-7-11-17(12-14)18(3,4)13-16-10-6-5-9-15(16)2/h5-12H,13H2,1-4H3/q+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
- 4-methylbenzenesulfonate; silicon(4+)
- methyl(1-phenylethyl)azanium
- tert-butylperoxy propan-2-yl carbonate; [2,5-dimethyl-5-(phenylcarbonylperoxy)hexan-2-yl] benzenecarboperoxoate
- 3-butyl-4-ethoxy-thiophene
- disodium (E)-2,4-dimethyl-5-methylidene-hex-2-enedioate
- 3-[diethoxy(methoxy)methyl]thiophene
- 4-[3,5-bis(bromanyl)phenyl]-2,6-bis(bromanyl)benzene-1,3-diol
- 4-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dimethyl-benzene-1,3-diol
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; yttrium(3+)
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; scandium(3+)
