1-(2-methylpropyl)cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1(CCC1)O
Isomeric SMILES
CC(C)CC1(CCC1)O
InChI
InChI=1S/C8H16O/c1-7(2)6-8(9)4-3-5-8/h7,9H,3-6H2,1-2H3
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
- N-[4-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-(5-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethanamide
- 1-methyl-1-propan-2-yloxy-cyclobutane
- 1-methyl-1-propan-2-yloxy-cyclopropane
- N-tert-butyl-2-methanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 1,2-dimethyl-3-propan-2-yloxy-cyclopentane
- 2-methyl-N-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 1,4-dimethyl-2-propan-2-yloxy-cyclopentane
- 2-(methylamino)-N-(2-methylpropyl)-3-phenyl-propanamide
- 1-methyl-2-propan-2-yloxy-cyclohexane
- 2-[4-[2-(1-butylpyridin-4-ylidene)-1-isocyano-ethylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile
