1-(hexadecylamino)cycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1(CCCCCC1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1(CCCCCC1)O
InChI
InChI=1S/C23H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-22-24-23(25)20-17-14-15-18-21-23/h24-25H,2-22H2,1H3
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
- 2-(2-dodecoxy-5-sulfamoyl-phenyl)benzamide
- 3-[3-dodecyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide
- 8-(7-oxidanylheptylamino)octan-1-ol
- 1-(dodecylamino)cycloheptan-1-ol
- 4-[4-(2-azanylpropyl)piperazin-1-yl]butan-1-amine
- azanium; ethane-1,2-diamine; iron(2+)
- 16-(propylamino)hexadecan-1-ol
- N-(4-dodecylphenyl)-2-sulfamoyl-ethanamide
- 24-(14-oxidanyltetradecylamino)tetracosan-1-ol
- 3-dodecylsulfonyl-2-methyl-propanoic acid
