18-phenyloctadecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCN
InChI
InChI=1S/C24H43N/c25-23-19-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16-20-24-21-17-15-18-22-24/h15,17-18,21-22H,1-14,16,19-20,23,25H2
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
- 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
- 1-methyl-4-[2-[1-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene
