18-(heptylamino)octadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCNCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C25H53NO/c1-2-3-4-17-20-23-26-24-21-18-15-13-11-9-7-5-6-8-10-12-14-16-19-22-25-27/h26-27H,2-25H2,1H3
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
- N-heptylicosan-1-amine
- N-dodecyldocosan-1-amine
- 18-(9-oxidanylnonylamino)octadecan-1-ol
- 1-(7-oxidanylheptylamino)cyclopentan-1-ol
- 22-(6-oxidanylhexylamino)docosan-1-ol
- 1-(9-oxidanylnonylamino)cycloheptan-1-ol
- 9-(nonylamino)nonan-1-ol
- 1-[4-(2-azanylpropyl)piperazin-1-yl]propan-2-amine
- N-decyldocosan-1-amine
- 6-(propylamino)hexan-1-ol
