2,4-dimethylpentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)(CO)O
Isomeric SMILES
CC(C)CC(C)(CO)O
InChI
InChI=1S/C7H16O2/c1-6(2)4-7(3,9)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
- (1S,2R,5R)-2-methyl-2-[[(1S,2R,5R)-2-methyl-5-prop-1-en-2-yl-cyclopentyl]methyl]-5-prop-1-en-2-yl-cyclopentane-1-carbaldehyde
- 1-(1,3-dioxolan-2-yl)ethane-1,2-diol
- (2S,4aS,8aR)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-ol
- tert-butyl N-[6-methyl-1,3-bis(oxidanyl)heptan-4-yl]carbamate
- 4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid
- 7-[tert-butyl(dimethyl)silyl]oxyoctanal
- tert-butyl N-[(2S,3S)-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]carbamate
- 6-sulfanyldibenzofuran-4-ol
- 2,3,3-trimethylindol-5-ol
- methyl (2S)-3-(1H-indol-3-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
