12-(heptylamino)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCNCCCCCCCCCCCCO
InChI
InChI=1S/C19H41NO/c1-2-3-4-11-14-17-20-18-15-12-9-7-5-6-8-10-13-16-19-21/h20-21H,2-19H2,1H3
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
- 12-(8-oxidanyloctylamino)dodecan-1-ol
- 1-(2,2-dimethylpiperazin-1-yl)propan-2-amine
- 10-(nonylamino)decan-1-ol
- 16-(16-oxidanylhexadecylamino)hexadecan-1-ol
- 14-(8-oxidanyloctylamino)tetradecan-1-ol
- 4-[4-(2-azanylpropyl)piperazin-1-yl]butan-1-ol
- 3-(4-ethyl-3,3-dimethyl-piperazin-1-yl)propan-1-ol
- 3-(1,2-dimethylpiperazin-2-yl)propan-1-ol
- N-icosyltetracosan-1-amine
- N-octadecylicosan-1-amine
