1-(5-chloranyl-2-methyl-phenoxy)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)OCC(C)O
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)OCC(C)O
InChI
InChI=1S/C10H13ClO2/c1-7-3-4-9(11)5-10(7)13-6-8(2)12/h3-5,8,12H,6H2,1-2H3
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
- 3-(5-chloranyl-2-methoxy-phenoxy)propane-1,2-diol
- 5-[(2,6-dimethoxyphenoxy)methyl]-1,3-oxazolidin-2-one
- (2-chloranyl-6-methyl-phenyl) N-propylcarbamoperoxoate
- 1-(5-chloranyl-2-methoxy-phenoxy)propan-2-ol
- N-[1,1-bis(oxidanyl)propyl]carbamate
- 1,1-bis(oxidanyl)propylcarbamic acid
- 1-(3-chloranyl-2-methyl-phenoxy)propan-2-ol
- 2,2-dimethyl-3-[1,1,2,2-tetrakis(chloranyl)ethylsulfanyl]-1,3-benzoxazin-4-one
- 2-methyl-3-[1,1,2,2-tetrakis(chloranyl)ethylsulfanyl]-2H-1,3-benzoxazin-4-one
- 7-chloranyl-2,2-dimethyl-3-[1,1,2,2-tetrakis(chloranyl)ethylsulfanyl]-1,3-benzoxazin-4-one
