3-methyl-2-propan-2-yl-butane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CO)(C(C)C)O
Isomeric SMILES
CC(C)C(CO)(C(C)C)O
InChI
InChI=1S/C8H18O2/c1-6(2)8(10,5-9)7(3)4/h6-7,9-10H,5H2,1-4H3
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
- 3-methylidene-2-propan-2-yl-pentan-1-ol
- 1-[5-[1-(ethynoxyamino)propyl]-1-methyl-pyrrolidin-2-yl]ethanone
- (E)-3-methyl-2-propan-2-yl-pent-3-en-1-ol
- 5-ethanoyl-2-[1-(ethynoxyamino)propyl]-1-methyl-pyrrolidine-3-carbaldehyde
- 3-methyl-2-propan-2-yl-pentan-1-ol
- 2-(5-ethanoyl-1-methyl-pyrrolidin-3-id-2-yl)-2-(ethynoxyamino)ethanoic acid; yttrium(3+)
- 2-methoxy-2-(methoxymethyl)-3-methyl-butan-1-ol
- 2-(5-ethanoyl-1-methyl-pyrrolidin-2-yl)-2-(ethynoxyamino)ethanoic acid
- 2-(methoxymethyl)-3-methyl-butane-1,2-diol
- 5-ethanoyl-3-ethyl-1-methyl-pyrrolidine-2-carbaldehyde
