4-(tetradecylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCNCCCCO
InChI
InChI=1S/C18H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18-20/h19-20H,2-18H2,1H3
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
- 4-(hexadecylamino)butan-1-ol
- 3-(hexylamino)propan-1-ol
- 3-(octylamino)propan-1-ol
- 3-[dodecyl(methyl)amino]propan-1-ol
- (Z)-3-chloranyl-3-(4-methylphenyl)prop-2-enenitrile
- (Z)-3-chloranyl-3-naphthalen-2-yl-prop-2-enenitrile
- 3-(4-methoxyphenyl)propane-1-thiol
- methyl 5-methyl-2,3-bis(oxidanyl)benzoate
- methyl 3-methyl-5,6-bis(oxidanylidene)cyclohexa-1,3-diene-1-carboxylate
- [(3E)-penta-1,3-dien-2-yl] ethanoate
