1-(8-oxidanyloctylamino)cyclopentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(NCCCCCCCCO)O
Isomeric SMILES
C1CCC(C1)(NCCCCCCCCO)O
InChI
InChI=1S/C13H27NO2/c15-12-8-4-2-1-3-7-11-14-13(16)9-5-6-10-13/h14-16H,1-12H2
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
- boron(1-); titanium(2+); tetrachloride
- 9-(7-oxidanylheptylamino)nonan-1-ol
- (NZ)-N-[1,3-bis(chloranyl)-5,6-dihydrocyclopenta[c]thiophen-4-ylidene]hydroxylamine
- 1-butylcycloheptan-1-amine
- 3-(5,5-dimethyl-4,6-dihydrocyclopenta[b]thiophen-4-yl)imidazole-4-carboxylic acid
- 5,5-dimethyl-6H-cyclopenta[b]thiophen-4-one
- zinc neodymium(3+)
- 2-[2,3-bis(oxidanyl)propyl]-4,5-bis(oxidanyl)pentanoic acid
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl 2,4,4,4-tetrakis(chloranyl)butanoate
- N-pentyloctadecan-1-amine
