1-(4-chloranyl-3-methyl-phenoxy)butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC(=C(C=C1)Cl)C)O
Isomeric SMILES
CCC(COC1=CC(=C(C=C1)Cl)C)O
InChI
InChI=1S/C11H15ClO2/c1-3-9(13)7-14-10-4-5-11(12)8(2)6-10/h4-6,9,13H,3,7H2,1-2H3
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
- 1-(2-chloranyl-4,5-dimethyl-phenoxy)-4-piperazin-1-yl-4-(3,4,5-trimethoxyphenyl)butan-2-ol; ethanedioic acid
- 1-(2-chloranyl-4,5-dimethyl-phenoxy)-4-piperazin-1-yl-4-(3,4,5-trimethoxyphenyl)butan-2-ol
- 4-(2-oxidanylbutoxy)benzenecarbonitrile
- N-[4-[4-(4-chlorophenyl)-2-oxidanyl-4-piperazin-1-yl-butoxy]phenyl]ethanamide hydrochloride
- N-[4-[4-(4-chlorophenyl)-2-oxidanyl-4-piperazin-1-yl-butoxy]phenyl]ethanamide
- butan-2-ol hydrate trihydrochloride
- ethyl 4-(3-oxidanyl-4-phenoxy-1-piperazin-1-yl-butyl)benzoate
- 1-[3,4-bis(chloranyl)phenoxy]butan-2-ol
- phenyl-[3,3,5,5-tetrakis(azanyl)cyclohexyl]methanone
- butan-2-ol hydrochloride
