1-chloranyl-2-[2-(2-chloroethyloxy)ethoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCl)OCCOCCCl
Isomeric SMILES
CCC(CCl)OCCOCCCl
InChI
InChI=1S/C8H16Cl2O2/c1-2-8(7-10)12-6-5-11-4-3-9/h8H,2-7H2,1H3
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
- 7-methyl-3-oxidanyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-[4-azanyl-2-(phenylcarbonyl)phenyl]-4-methoxy-benzenesulfonamide
- N-tert-butyl-2-[(3-chlorophenyl)methylsulfanyl]ethanamide
- 4-chloranyl-N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl(2-phenylsulfanylethanoyl)amino]ethanamide
- N-(3-ethoxypropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- N-methyl-2-[8-(2-methylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)ethanamide
- N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,5-bis(trifluoromethyl)benzamide
- 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
- N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-3-(trifluoromethyl)benzamide
