4-(2-chloroethyloxy)-2,3-dihydro-1H-indene
|
|
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)OCCCl
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)OCCCl
InChI
InChI=1S/C11H13ClO/c12-7-8-13-11-6-2-4-9-3-1-5-10(9)11/h2,4,6H,1,3,5,7-8H2
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-dihydro-1,2-benzodioxin-8-ol
- tert-butyl N-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethyl]carbamate
- 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole
- 6-methoxyquinolin-8-ol
- 4-naphthalen-1-yl-8-azabicyclo[3.2.1]oct-4-ene
- 2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethanol
- 2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanol
- 6,8-dimethoxyquinoline
- 3-naphthalen-2-yl-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylic acid
- 1-(2-chloroethyloxy)-3-(trifluoromethyl)benzene

