1-(4-methylcyclohex-3-en-1-yl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(CC1)C(CC=C)O
Isomeric SMILES
CC1=CCC(CC1)C(CC=C)O
InChI
InChI=1S/C11H18O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3,5,10-12H,1,4,6-8H2,2H3
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
- 2-methylpropyl carbonochloridate; propan-2-yl carbonochloridate
- 4-methyl-2-prop-2-enyl-3-oxabicyclo[2.2.2]octane
- 4,6,6,7-tetramethyl-8-propan-2-yl-3,4,7,8-tetrahydro-1H-cyclopenta[g]isochromene
- 4,6-dimethyl-2-propan-2-yl-3-oxabicyclo[2.2.2]octane
- 1-(2,4-dimethylcyclohex-3-en-1-yl)-2-methyl-propan-1-ol
- 1-(4,6-dimethylcyclohex-3-en-1-yl)but-3-en-1-ol
- 4,6-dimethyl-2-propyl-3-oxabicyclo[2.2.2]octane
- (4-methylcyclohex-3-en-1-yl)methyl 2-methylpent-4-enoate
- 4-methyl-2-(2-methylpropyl)-3-oxabicyclo[2.2.2]octane
- 4,6-dimethyl-2-pentyl-3-oxabicyclo[2.2.2]octane
