10-(8-oxidanyloctylamino)decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCO)CCCCNCCCCCCCCO
Isomeric SMILES
C(CCCCCO)CCCCNCCCCCCCCO
InChI
InChI=1S/C18H39NO2/c20-17-13-9-5-2-1-3-7-11-15-19-16-12-8-4-6-10-14-18-21/h19-21H,1-18H2
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
- [[3-[2,6-bis(fluoranyl)-4-(trifluoromethyl)phenoxy]phenyl]carbonyl-nitro-amino]-ethyl-dimethyl-azanium
- 24-(22-oxidanyldocosylamino)tetracosan-1-ol
- 1-(3,3,4-trimethylpiperazin-1-yl)propan-2-ol
- 3-(3-ethyl-4-propyl-piperazin-1-yl)propan-1-amine
- N-ethyldocosan-1-amine
- 5-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-N-(1-methylpiperidin-1-ium-1-yl)-2-nitro-benzamide
- 24-(4-oxidanylbutylamino)tetracosan-1-ol
- 5-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoyl chloride
- 1-azanyl-2-propyl-cyclohexan-1-ol
- 1-[4-(2-azanylpropyl)piperazin-1-yl]propan-2-ol
