1-(5-methylcyclohexa-1,4-dien-1-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CCC=C(C1)C)O
Isomeric SMILES
CCC(CC1=CCC=C(C1)C)O
InChI
InChI=1S/C11H18O/c1-3-11(12)8-10-6-4-5-9(2)7-10/h5-6,11-12H,3-4,7-8H2,1-2H3
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
- 1-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid
- 2,2-dimethyl-5-prop-2-enyl-cyclohexan-1-one
- 2-azanyl-5-methyl-1H-pyrido[2,3-d]pyrimidin-4-one
- (E)-4-(cyclohexen-1-yl)-2-methyl-but-2-en-1-ol
- 2-azanyl-8-methyl-pyrido[2,3-d]pyrimidin-4-one
- 1-tert-butyl-4-propan-2-yl-imidazole
- 3-phenoxy-1H-1,2,4-triazol-5-amine
- 5,6-bis(oxidanyl)hexyl ethanoate
- trimethyl-(5-methylcyclohexa-1,4-dien-1-yl)silane
- trimethyl-[(E)-(2-methylidenecyclopentylidene)methyl]silane
