3-(3-chloranylphenoxy)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCCO
InChI
InChI=1S/C9H11ClO2/c10-8-3-1-4-9(7-8)12-6-2-5-11/h1,3-4,7,11H,2,5-6H2
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-methoxyphenoxy)propan-1-ol
- 2-(4-phenylphenoxy)ethanol
- propyl N-methyl-N-phenyl-carbamate
- 3-methylbutyl N-methyl-N-phenyl-carbamate
- 2-chloroethyl N-(4-ethoxyphenyl)carbamate
- pentyl N-(4-ethoxyphenyl)carbamate
- 2,4-bis(chloranyl)-1-phenylmethoxy-benzene
- 2-(4-chloranylphenoxy)-N-phenyl-ethanamide
- butyl N-(2-ethoxyphenyl)carbamate
- 1-(2-phenylphenyl)urea
