1-(4-chlorophenyl)pentane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(CC1=CC=C(C=C1)Cl)O)O
Isomeric SMILES
CC(CC(CC1=CC=C(C=C1)Cl)O)O
InChI
InChI=1S/C11H15ClO2/c1-8(13)6-11(14)7-9-2-4-10(12)5-3-9/h2-5,8,11,13-14H,6-7H2,1H3
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
- methyl 5-(2-methylbutan-2-yl)furan-2-carboxylate
- [4-(diethylamino)phenyl]methanol
- furan-2-ylmethyl benzoate
- 1,2,3,4-tetrahydronaphthalen-2-yl ethanoate
- 2-ethoxy-1,2,3,4-tetrahydronaphthalene
- 2-(3-methylbutoxy)benzaldehyde
- 2-pentoxybenzaldehyde
- 4-(3-methylbutoxy)benzaldehyde
- (2-propoxyphenyl)methyl ethanoate
- 2-(4-methoxyphenyl)ethyl propanoate
