tricos-1-en-11-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(CCCCCCCCC=C)N
Isomeric SMILES
CCCCCCCCCCCCC(CCCCCCCCC=C)N
InChI
InChI=1S/C23H47N/c1-3-5-7-9-11-13-14-16-18-20-22-23(24)21-19-17-15-12-10-8-6-4-2/h4,23H,2-3,5-22,24H2,1H3
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
- 9-azido-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)-11-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octylsulfanyl]undecane
- calcium dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 1,2-bis(trifluoromethyl)benzimidazole
- 1-ethyl-4-nitro-2,6-bis(trifluoromethyl)benzimidazole
- benzimidazole-1-carboxylate
- 1-(4-methoxy-3,5-dimethyl-phenyl)-4-(4-methylphenyl)sulfonyl-piperazine
- 1,1,2,2-tetrakis(fluoranyl)-3-methyl-5-nitro-7-(trifluoromethyl)nonane
- [(E)-1-ethoxyethylideneamino]carbamic acid
- 1-ethyl-7-nitro-2,5-bis(trifluoromethyl)benzimidazole
- 2-[1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]-4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]-1,2,4-triazol-3-one
