dodecyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH2+]CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCC[NH2+]CC1=CC=CC=C1
InChI
InChI=1S/C19H33N/c1-2-3-4-5-6-7-8-9-10-14-17-20-18-19-15-12-11-13-16-19/h11-13,15-16,20H,2-10,14,17-18H2,1H3/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-(aminocarbonyloxymethyl)phenyl]methyl carbamate
- 6-aminocarbonyloxyheptyl carbamate
- 2,2-dimethylcyclopropane-1-carboxylate; 1-(3-methoxyphenyl)ethylazanium
- 1-(3-methoxyphenyl)ethylazanium
- 1,2-diethyl-3-(3-ethylpentan-3-yl)benzene
- 1-ethyl-2-(3-ethylpentan-3-yl)benzene
- 1,2,3-triethyl-4,5,6-trimethyl-benzene
- 2-ethyl-1-(3-ethylpentan-3-yl)-4-methyl-benzene
- 1,2-diethyl-3,4,5-trimethyl-benzene
- tert-butyl hydrogen carbonate; 4,6-dimethyl-1H-pyrimidine-2-thione
