(dicyclopentylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CO)C2CCCC2
Isomeric SMILES
C1CCC(C1)N(CO)C2CCCC2
InChI
InChI=1S/C11H21NO/c13-9-12(10-5-1-2-6-10)11-7-3-4-8-11/h10-11,13H,1-9H2
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
- pentan-2-yl 1-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl]cyclohexane-1-carboxylate
- propane; silicon
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecyl pentanoate
- 3-(aziridin-1-yl)propyl-trimethoxy-silane
- 1-cyclohexyl-2-heptan-4-yl-cyclohexane-1-carbonitrile
- decyl ethyl octyl phosphate
- 2-(1,1-diphenyldodecyl)butanedioic acid
- 2-methylbutyl 4-(4-dec-9-enoxyphenoxy)benzoate
- (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(8-but-3-enoxyoctoxy)phenoxy]phenyl]benzoate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecyl 4-(4-octoxyphenyl)benzoate
