20-(tetradecylamino)icosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C34H71NO/c1-2-3-4-5-6-7-8-17-20-23-26-29-32-35-33-30-27-24-21-18-15-13-11-9-10-12-14-16-19-22-25-28-31-34-36/h35-36H,2-34H2,1H3
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
- 2-(3,3-dimethyl-4-propyl-piperazin-1-yl)ethanol
- 4-piperidin-1-ylpentan-2-amine
- dimethylazanium; methyl phosphite
- 4-[4-(2-azanylethyl)piperazin-1-yl]butan-1-ol
- 1-di(propan-2-yloxy)phosphoryl-1-(furan-2-yl)-N-methyl-methanamine
- 24-(10-oxidanyldecylamino)tetracosan-1-ol
- N-[dimethoxyphosphoryl(phenyl)methyl]ethanamine
- 8-(methylamino)octan-1-ol
- N-[diethoxyphosphoryl(furan-2-yl)methyl]ethanamine
- 1-dimethoxyphosphoryl-1-(furan-2-yl)-N-methyl-methanamine
