didodecyl-methyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(CCCCCCCCCCCC)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(CCCCCCCCCCCC)CC1=CC=CC=C1
InChI
InChI=1S/C32H60N/c1-4-6-8-10-12-14-16-18-20-25-29-33(3,31-32-27-23-22-24-28-32)30-26-21-19-17-15-13-11-9-7-5-2/h22-24,27-28H,4-21,25-26,29-31H2,1-3H3/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
- 2-cyclohexyl-3-[(E)-prop-1-enyl]benzenecarbonitrile
- 2-(3-nitrophenyl)prop-2-enoate
- 2-(4-pentylcyclohexyl)ethoxybenzene
- 2-(3-nitrophenyl)prop-2-enoic acid
- 3-(4-methyl-5-octyl-1,3-dioxan-2-yl)-4-phenyl-benzoate
- N-(4-azanyl-6-iodanyl-1,3,5-triazin-2-yl)-N-propan-2-yl-hydroxylamine
- 3-(4-methyl-5-octyl-1,3-dioxan-2-yl)-4-phenyl-benzoic acid
- N,2-bis(bromanyl)buta-2,3-dienamide
- 5-[4-(4-cyanophenyl)cyclohexyl]oxycarbonyl-1,3-dioxolane-4-carboxylate
- 6,8-dimethoxy-3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-ol
