icosan-1-ol; 2-methyldecan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCO.CCCCCCCCC(C)CO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCO.CCCCCCCCC(C)CO
InChI
InChI=1S/C20H42O.C11H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21;1-3-4-5-6-7-8-9-11(2)10-12/h21H,2-20H2,1H3;11-12H,3-10H2,1-2H3
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
- 4-ethanoyl-2-(phenylmethylsulfanyl)-4H-1,3-thiazol-5-one
- pentan-1-ol; tetradecan-2-ol
- 4-ethanoyl-1,2,3-trimethyl-1H-pyrazol-1-ium-5-one
- cyclotetradecylmethanol
- hexadecan-1-ol; pentan-2-ol
- 4-ethanoyl-1,2,5-trimethyl-pyrazol-3-one
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethanoyl-2-oxidanyl-chromen-4-one
- 2-[chloranyl-(4-ethanoylphenyl)amino]-3-ethanoyl-1-phenyl-pyrazolidin-4-one
- 2-(4-bromophenyl)-5-chloranyl-4-ethanoyl-1H-pyrazol-3-one
- ethyl (NZ)-N-[7-(diethylamino)-3-phenyl-chromen-2-ylidene]carbamate
