(2S)-1,4-dipropoxybutan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOCCC(COCCC)O
Isomeric SMILES
CCCOCC[C@@H](COCCC)O
InChI
InChI=1S/C10H22O3/c1-3-6-12-8-5-10(11)9-13-7-4-2/h10-11H,3-9H2,1-2H3/t10-/m0/s1
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-methyl-1-propan-2-yl-2-prop-2-enoxy-benzene
- (2R,3R)-3-methyl-2-phenethyl-oxolane
- (E,4R)-4-tert-butylsulfonylpent-2-ene
- hex-5-ynylsulfanylbenzene
- 2-(2-trimethylsilylethynyl)phenol
- 3-chloranyl-4-fluoranyl-2-oxidanyl-benzoic acid
- (NZ)-N-(1-azabicyclo[3.3.1]nonan-4-ylidene)hydroxylamine hydrochloride
- (NZ)-N-(1-azabicyclo[3.3.1]nonan-4-ylidene)hydroxylamine
- 3-nitrooxypropyl 2-oxidanylidenepropanoate
- tert-butyl N-[(2R)-1-fluoranyl-1-oxidanylidene-propan-2-yl]carbamate
