2-(2-methylpropyl)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(CO)C(C)O
Isomeric SMILES
CC(C)CC(CO)C(C)O
InChI
InChI=1S/C8H18O2/c1-6(2)4-8(5-9)7(3)10/h6-10H,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
- benzene-1,2,4-triol; benzene-1,3,5-triol
- [aminocarbonyl(1-cyclopentylpropan-2-yl)amino]-[[aminocarbonyl(1-cyclopentylpropan-2-yl)amino]-ethenyl-methyl-silyl]oxy-silicon
- bis[[butyl(dimethylcarbamoyl)amino]methyl]-ethenyl-silicon
- bis[[cyclohexyl(dimethylcarbamoyl)amino]methyl]-ethenyl-silicon
- bis[[dimethylcarbamoyl(phenyl)amino]methyl]-ethenyl-silicon
- 2-(2-acetamidofuran-3-yl)-N-[(2-fluorophenyl)methyl]ethanamide
- N'-ethanoyl-N-(phenylmethyl)-2-(1H-pyrrol-2-yl)ethanehydrazide
- 1-fluoranyl-2-[2-(3-fluorophenyl)ethyl]benzene
- ethanamide; phenylmethanamine
- 2-(3-acetamidofuran-2-yl)ethanoic acid
