12-(4-methylphenyl)dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCCCCCCCCCN
Isomeric SMILES
CC1=CC=C(C=C1)CCCCCCCCCCCCN
InChI
InChI=1S/C19H33N/c1-18-13-15-19(16-14-18)12-10-8-6-4-2-3-5-7-9-11-17-20/h13-16H,2-12,17,20H2,1H3
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
- 18-phenyloctadecan-1-amine
- ethyl-di(propan-2-yl)azanium; tris(fluoranyl)methanesulfonate
- 2-(2-ethylphenyl)oxirane
- 1-hex-1-en-3-ylpyridin-1-ium bromide
- 1-hex-1-en-3-ylpyridin-1-ium
- azane; palladium(2+); tetrakis(chloranyl)palladium
- disodium (4-nitroso-3-oxidanyl-7-sulfonatooxy-naphthalen-2-yl) sulfate
- (4-nitroso-3-oxidanyl-7-sulfooxy-naphthalen-2-yl) hydrogen sulfate
- dipotassium disodium sulfite
- [2,3,4-tris(fluoranyl)phenyl] 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate
