1-(decylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC1(CCCCC1)O
Isomeric SMILES
CCCCCCCCCCNC1(CCCCC1)O
InChI
InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-12-15-17-16(18)13-10-9-11-14-16/h17-18H,2-15H2,1H3
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-(2,2-dimethylmorpholin-4-yl)propan-1-amine
- 1-(3,4-diethylpiperazin-1-yl)propan-2-amine
- 1-ethyl-4-propyl-piperazine
- N-heptylhexadecan-1-amine
- 2-(3-ethyl-4-methyl-piperazin-1-yl)ethanamine
- 1-(heptylamino)cyclohexan-1-ol
- N-pentylicosan-1-amine
- 1-(10-oxidanyldecylamino)cyclohexan-1-ol
- 1-azanyl-2,2-diethyl-cycloheptan-1-ol
- 20-(methylamino)icosan-1-ol
