3,4-dimethylpentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(CCO)O
Isomeric SMILES
CC(C)C(C)(CCO)O
InChI
InChI=1S/C7H16O2/c1-6(2)7(3,9)4-5-8/h6,8-9H,4-5H2,1-3H3
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
- 2-methylnon-1-ene-3,5-diol
- 3,4-dimethylpentane-1,4-diol
- (E)-7-methyloct-5-ene-1,3-diol
- [3-(2-ethylhexoxy)-2,3-bis(oxidanyl)propyl] (E)-octadec-9-enoate
- 2,3-dimethylpentane-1,4-diol
- 2,3-dimethylpentane-1,3-diol
- methylbenzene; propan-2-ylbenzene
- 2-azanylethanoyl 2-azanylethanoate; butane-1,1-diol
- 2-[(2-hydroxyphenyl)amino]ethanenitrile
- (cyanoamino)phosphinite
