1-(nonylamino)cyclopentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC1(CCCC1)O
Isomeric SMILES
CCCCCCCCCNC1(CCCC1)O
InChI
InChI=1S/C14H29NO/c1-2-3-4-5-6-7-10-13-15-14(16)11-8-9-12-14/h15-16H,2-13H2,1H3
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
- 3-[3-methyl-4-(3-oxidanylpropyl)piperazin-1-yl]propan-1-ol
- azane; octadec-1-ene
- N-pentyltetradecan-1-amine
- N-methyltetracosan-1-amine
- 16-(octylamino)hexadecan-1-ol
- N-decylcyclopentanamine
- 3-(4-ethyl-3,3-dimethyl-piperazin-1-yl)propan-1-amine
- 2-(2,2-dimethylpiperidin-1-yl)ethanol
- 18-(5-oxidanylpentylamino)octadecan-1-ol
- 16-(ethylamino)hexadecan-1-ol
