1-(heptadecylamino)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCNC(CCCCC)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCNC(CCCCC)O
InChI
InChI=1S/C23H49NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-24-23(25)21-19-6-4-2/h23-25H,3-22H2,1-2H3
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
- 3-azanyl-2,3-dimethyl-henicosane-2-sulfonic acid
- 2-(dimethylamino)-2-[[(E)-octadec-9-enoyl]amino]butanoic acid
- lithium sodium ethanoate methanoate
- 2-methoxy-5-methyl-N4-(phenylmethyl)benzene-1,4-diamine
- 2-chloranylpyridine; quinoline
- 1-ethyl-4-heptyl-piperazine; 1-ethyl-4-hexyl-piperazine
- 1-ethyl-4-hexyl-piperazine
- 1-ethyl-4-heptyl-piperazine
- 1-ethyl-4-pentadecyl-piperazine
- 1-ethyl-4-octadecyl-piperazine
