1-(octylamino)undecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CNCCCCCCCC)O
Isomeric SMILES
CCCCCCCCCC(CNCCCCCCCC)O
InChI
InChI=1S/C19H41NO/c1-3-5-7-9-11-12-14-16-19(21)18-20-17-15-13-10-8-6-4-2/h19-21H,3-18H2,1-2H3
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
- N-[10,11-bis(oxidanyl)undecyl]-N-methyl-ethanamide
- [1-bromanyl-11-[ethanoyl(methyl)amino]undecan-2-yl] ethanoate
- N-methyl-N-[11-(octylamino)-2-oxidanyl-undecyl]ethanamide
- decanedioate; dodecanedioate; ethene
- butan-2-amine; cyclohexylmethylcyclohexane
- butan-2-amine; 1-methyl-4-[(4-methylcyclohexyl)methyl]cyclohexane
- 1-methyl-4-[(4-methylcyclohexyl)methyl]cyclohexane
- 1-butan-2-yl-4-[(4-butan-2-yl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexane
- trimethoxysilyl prop-2-enoate
- 2-(4-hydroxyphenyl)-3-(6-piperidin-1-ylhexyl)-1-benzofuran-6-ol
