4-(dihexylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)CCCCO
Isomeric SMILES
CCCCCCN(CCCCCC)CCCCO
InChI
InChI=1S/C16H35NO/c1-3-5-7-9-13-17(15-11-12-16-18)14-10-8-6-4-2/h18H,3-16H2,1-2H3
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
- 4-[ethyl(propan-2-yl)amino]butan-1-ol
- 3-(4-ethylpiperazin-1-yl)propan-1-ol
- 1-butyl-4-propan-2-yl-piperazine
- 10-piperidin-1-yldecan-1-ol
- 1-dodecyl-4-propan-2-yl-piperazine
- 12-(diethylamino)dodecan-1-ol
- 12-(4-propan-2-ylpiperazin-1-yl)dodecan-1-ol
- butan-1-ol; butyl prop-2-enoate
- 4-(4-ethylpiperazin-1-yl)butan-1-ol
- 10-(4-propan-2-ylpiperazin-1-yl)decan-1-ol
