2-prop-2-enylcyclohexen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(CCCC1)O
Isomeric SMILES
C=CCC1=C(CCCC1)O
InChI
InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,10H,1,3-7H2
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-bromanyl-2,2-diphenyl-ethanoyl chloride
- 2,2-bis(chloranyl)-2-phenyl-ethanoyl chloride
- methyl 3-[methyl(phenyl)amino]prop-2-ynoate
- 1-(3-chlorophenyl)-N-methyl-methanamine hydrochloride
- 2-tert-butyl-2,3,3-trimethyl-butan-1-ol
- 2-tert-butyl-4,4-dimethyl-pentan-1-ol
- 1-(4-chlorophenyl)-2-methyl-3-phenyl-quinoxalin-1-ium
- 1-tert-butyl-3-methyl-pyrrole
- 2-(dioxidanyl)propan-2-yl-phenyl-diazene
- 1,2-dimethylidenecyclopropane
