2-azanyl-2-octyl-propane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CO)(CO)N
Isomeric SMILES
CCCCCCCCC(CO)(CO)N
InChI
InChI=1S/C11H25NO2/c1-2-3-4-5-6-7-8-11(12,9-13)10-14/h13-14H,2-10,12H2,1H3
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
- 1-(2-tert-butylphenyl)pyrrolidine
- 1-(2-propan-2-ylphenyl)piperidine
- (NE)-N-(3,3-dimethylbutan-2-ylidene)-2-methyl-propane-2-sulfinamide
- 3-[tert-butyl(dimethyl)silyl]oxy-N-methyl-propan-1-amine
- N-tert-butyl-1-thiophen-2-yl-methanimine
- (E)-2-tert-butyl-N-chloranyl-N-methyl-hex-4-en-1-amine
- 4-(phenylcarbonyloxy)but-2-ynoic acid
- N-(2-deuterio-4-oxidanylidene-quinazolin-3-yl)ethanamide
- [5-(dioxidanyl)-4,4-dimethyl-1-oxidanylidene-pentan-2-yl] ethanoate
- ethyl 3-methanoyloxy-2,3-dimethyl-2-oxidanyl-butanoate
