1-(2-chloroethyloxy)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCl
Isomeric SMILES
CC(C1=CC=CC=C1)OCCCl
InChI
InChI=1S/C10H13ClO/c1-9(12-8-7-11)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
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
- 4,8-dimethoxybenzo[f]indol-3-one
- [diacetyloxy(triacetyloxysilyloxy)silyl] ethanoate
- 2-methyl-4-methylsulfanyl-thiopyrano[4,3-b][1]benzothiole 2,5,5-trioxide
- 2,2-dimethylbutyl methanoate
- (2Z)-2-[[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-methylsulfanyl-methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- N-ethenyl-N-methyl-propanamide
- N-ethenyl-N-ethyl-propanamide
- 2-[bis[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- N-butyl-N-ethenyl-propanamide
- 1,1,1,2-tetrakis(chloranyl)heptane
