4,5-dimethyloctane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCO)C(C)CCCO
Isomeric SMILES
CC(CCCO)C(C)CCCO
InChI
InChI=1S/C10H22O2/c1-9(5-3-7-11)10(2)6-4-8-12/h9-12H,3-8H2,1-2H3
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
- N-[(E)-(4-hexadecoxyphenyl)methylideneamino]-4-nitro-aniline
- 3,3,4,4-tetramethylhexane-1,6-diol
- 1-(3-chloranyl-4-sulfanyl-phenyl)ethanone
- 3,3-dimethyl-1-(4-sulfanylphenyl)butan-1-one
- 6,7-bis[bis(fluoranyl)methyl]-1,1,1,2,2,3,3,4,4,5,5,6,7,8,8,9,9,10,10,11,11,12,12,12-tetracosakis(fluoranyl)dodecane
- 4-(2,2-dimethylpropylsulfonyl)benzenethiol
- 5-methyl-1-prop-2-enyl-pyrrolidin-2-one
- 4-(3,3-dimethylbutyl)benzenethiol
- 6-ethyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
- 3-methoxy-4-morpholin-4-yl-benzenediazonium
