2-(2-chloroethyloxy)ethylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCCl
Isomeric SMILES
C1=CC=C(C=C1)CCOCCCl
InChI
InChI=1S/C10H13ClO/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-5H,6-9H2
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-chloroethyl)-5,6-dimethyl-benzimidazole
- 1-(2-chloroethyloxy)-3-methyl-cyclohexane
- 4-(2-chloroethyl)-1,4-benzoxazin-3-one
- 3-(2-chloroethyloxy)-1,1,2,2-tetrakis(fluoranyl)propane
- 5-bromanyl-1-(2-chloroethyl)pyridin-2-one
- 1-(2-chloroethyloxy)-2-[(E)-prop-1-enyl]benzene
- 3-(2-chloroethyl)-5-propyl-imidazolidine-2,4-dione
- [(E)-3-(2-chloroethyloxy)prop-1-enyl]benzene
- 1-(2-chloroethyl)-6-fluoranyl-indole-2,3-dione
- 1-(2-chloroethyl)-5-nitro-pyridin-2-one
