(3R)-3,7-dimethyloctane-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(C)(C)O)CCO
Isomeric SMILES
C[C@H](CCCC(C)(C)O)CCO
InChI
InChI=1S/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3/t9-/m1/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
- (Z)-4-[[2,4-bis(fluoranyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- ethyl (E)-2-cyano-3-ethoxy-prop-2-enoate
- (2E)-2,3,4,5,5-pentakis(chloranyl)penta-2,4-dienoate
- (2E)-2,3,4,5,5-pentakis(chloranyl)penta-2,4-dienoic acid
- (2S)-2-(4-tert-butylphenoxy)propanoate
- (2S)-2-(4-tert-butylphenoxy)propanoic acid
- (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide
- 2-[(1S)-cyclopent-2-en-1-yl]phenol
- 1-ethoxy-4-[(Z)-2-nitroethenyl]benzene
- (4R)-5,5-dimethyl-4-propan-2-yl-1,3-dioxane
