1-(4-chloranyl-3-methyl-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC(C)O)Cl
Isomeric SMILES
CC1=C(C=CC(=C1)OC(C)O)Cl
InChI
InChI=1S/C9H11ClO2/c1-6-5-8(12-7(2)11)3-4-9(6)10/h3-5,7,11H,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
- 6-nitro-2-(trifluoromethyl)cyclohexa-1,3-diene
- azane; 1,2-diethylcyclohexane
- 2-butyl-N-ethyl-cyclohexan-1-amine
- 2-butyl-N-methyl-cyclohexan-1-amine
- 2,4-bis(chloranyl)-1-[(Z)-2-(4-chlorophenyl)-3,3-dimethoxy-prop-1-enyl]benzene
- 2-[2,3-bis(chloranyl)-4-(4-chlorophenyl)phenyl]prop-2-enal
- [2-(2-chlorophenyl)-3-(2,4-dichlorophenyl)oxiran-2-yl]methanol
- (Z)-3-(4-chlorophenyl)-3-phenyl-prop-2-enal
- (E)-3-[4-(4-chlorophenyl)phenyl]prop-2-enal
- (Z)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enal
