1-chloranyl-2-(4-methylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(O)Cl
Isomeric SMILES
CC1=CC=C(C=C1)CC(O)Cl
InChI
InChI=1S/C9H11ClO/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5,9,11H,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
- 3,4,5,6,7,8-hexahydronaphthalene-1,2-dione
- 4-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)oxycyclohexa-2,4-dien-1-one
- 2-[3,4-bis(fluoranyl)phenyl]-6-(4-propylcyclohexyl)-3,4-dihydro-1H-naphthalen-2-ol
- 6-iodanyl-2,3-dimethyl-phenol
- 3-(4-propylcyclohexyl)-7-[3,4,5-tris(fluoranyl)phenyl]-1,2,3,4,4a,5-hexahydronaphthalene
- 4-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)sulfonylcyclohexa-2,4-dien-1-one
- 1-(4-propylcyclohexen-1-yl)pyrrolidine
- 1,3,7,9-tetratert-butyl-5-methyl-11-octoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 6-propyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- 1,1-bis[4-oxidanyl-3-(phenylcarbonyl)piperidin-4-yl]butane-1,2,3,4-tetracarboxylate
