(1S)-1-(1,3-dioxan-2-yl)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1OCCCO1)O
Isomeric SMILES
CCCCCC[C@@H](C1OCCCO1)O
InChI
InChI=1S/C11H22O3/c1-2-3-4-5-7-10(12)11-13-8-6-9-14-11/h10-12H,2-9H2,1H3/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
- 1-chloranyl-7-methyl-3,4-dihydro-1H-isothiochromene
- 4-[(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]butan-1-ol
- 1-chloranyl-4-(prop-2-enylsulfanylmethyl)benzene
- (3R,4R)-3,5-dimethyl-4-phenyl-hex-5-en-2-one
- (2E,4E,6E,8E,10E)-12-methyltrideca-2,4,6,8,10-pentaenal
- 2,8-bis(chloranyl)quinoxaline
- (R)-[(1S,5R)-5-methylcyclohex-2-en-1-yl]-phenyl-methanol
- 3-bromanyl-2-methylsulfonyl-prop-1-ene
- (2R,3R)-3-ethenyl-2-(phenylmethyl)oxane
- 5,8-bis(chloranyl)-1,2-dihydronaphthalene
