2-(cyclododecylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1CCCCCCCCCCC1
Isomeric SMILES
CCC(CO)NC1CCCCCCCCCCC1
InChI
InChI=1S/C16H33NO/c1-2-15(14-18)17-16-12-10-8-6-4-3-5-7-9-11-13-16/h15-18H,2-14H2,1H3
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
- N-[(2-bromophenyl)methyl]-5-methyl-hexan-2-amine
- N-(1-benzofuran-2-ylmethyl)-2-ethyl-hexan-1-amine
- 1-(3-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine
- N-[(2,4-dichlorophenyl)methyl]-6-methyl-heptan-2-amine
- N-[(1-ethylpyrrolidin-2-yl)methyl]pyrimidin-2-amine
- N-cyclohexyl-1-(2,4-dichlorophenyl)-N-methyl-ethane-1,2-diamine
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(4-methylpiperazin-1-yl)propanamide
- 5-methyl-N-[(4-propoxyphenyl)methyl]hexan-2-amine
- N-(1-phenylethyl)-3-propan-2-yl-aniline
- N-(2-azanyl-5-chloranyl-phenyl)-3-(2,6-dimethylpiperidin-1-yl)propanamide
