(2-methylcyclohexen-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1)CO
Isomeric SMILES
CC1=C(CCCC1)CO
InChI
InChI=1S/C8H14O/c1-7-4-2-3-5-8(7)6-9/h9H,2-6H2,1H3
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
- methyl cycloheptene-1-carboxylate
- 4-iodanyl-1-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- 1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene 2-oxide
- 1,2-dimethyl-4-oxidanylidene-cyclohex-2-ene-1-carbaldehyde
- 3-[2-(phenylmethyl)prop-2-enyl]bicyclo[2.2.1]heptane
- 3-(2-methylprop-1-enyl)bicyclo[2.2.1]heptane
- 2-(2-carboxyethyl)cyclopentane-1-carboxylic acid
- 3-[3-(3-bicyclo[2.2.1]heptanylcarbonyl)-3-bicyclo[2.2.1]heptanyl]-2-methyl-propanenitrile
- 2,2,2-tris(fluoranyl)-1-(1H-imidazol-5-yl)ethanone
- 1-(2-tert-butylcycloprop-2-en-1-yl)-2,2-dimethyl-propan-1-one
