3,6-dimethyloctane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(C(C)(CC)O)O
Isomeric SMILES
CCC(C)CC(C(C)(CC)O)O
InChI
InChI=1S/C10H22O2/c1-5-8(3)7-9(11)10(4,12)6-2/h8-9,11-12H,5-7H2,1-4H3
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
- 4,7-dimethyldecane-4,5-diol
- (E)-2,5,8,11-tetramethyldodec-6-ene-5,8-diol
- (E)-3-(4-bromophenyl)-2-methyl-prop-2-enoic acid
- 2,4,7,9-tetramethyldecane-4,5-diol
- (E)-2-methyl-3-(2-phenylphenyl)prop-2-enoate
- 5,8-dimethyldodecane-5,6-diol
- [3-(7-acetyloxy-2-oxidanylidene-chromen-3-yl)carbonyl-2-oxidanylidene-chromen-7-yl] ethanoate
- 2,5,8,11-tetramethyldodecane-5,6-diol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-docosakis(fluoranyl)decane; tris(chloranyl)silicon
- S-(1,3-benzothiazol-2-yl) N,N-bis(ethylsulfanyl)carbamothioate
