1-ethenyl-2-prop-1-en-2-yl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CCCCC1(C=C)O
Isomeric SMILES
CC(=C)C1CCCCC1(C=C)O
InChI
InChI=1S/C11H18O/c1-4-11(12)8-6-5-7-10(11)9(2)3/h4,10,12H,1-2,5-8H2,3H3
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
- trimethyl-(2-methyl-1-phenylsulfanyl-prop-2-enyl)silane
- trimethyl-[(E)-1-phenylsulfanylbut-2-enyl]silane
- 2-isoquinolin-2-ium-2-ylethanenitrile chloride
- trimethyl(1-phenylsulfanylprop-2-enyl)silane
- (E)-4-methyl-5-phenylsulfanyl-pent-4-en-2-one
- (E)-2-methyl-1-phenylsulfanyl-hept-1-en-4-one
- (E)-2-methyl-1-phenylsulfanyl-oct-1-en-4-one
- 4-chloranyl-9-fluoranyl-5H-benzo[b][1]benzothiepin-6-one
- (E)-2-methyl-1-phenylsulfanyl-dec-1-en-4-one
- 6-oxidanylidene-5H-benzo[b][1]benzothiepine-4-carbonitrile
