2,4-bis(chloranyl)-1-[3-(3-methoxyphenoxy)propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
COC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H16Cl2O3/c1-19-13-4-2-5-14(11-13)20-8-3-9-21-16-7-6-12(17)10-15(16)18/h2,4-7,10-11H,3,8-9H2,1H3
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
- 2-[(5Z)-5-[[3-methoxy-4-(4-nitrophenyl)carbonyloxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- (5E)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-methoxy-3-[4-(4-methoxyphenoxy)butoxy]benzene
- (4Z)-2-(3,4-dichlorophenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one
- 2,4-bis(chloranyl)-1-[4-(3-methoxyphenoxy)butoxy]benzene
- 2-chloranyl-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyrimidine
- N-(4-bromophenyl)-2-[(2-chlorophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4,5,6,7-tetrakis(chloranyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-indene-1,3-dione
- (5E)-5-[(2-bromophenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-chloranyl-2-[3-(2-methoxyphenoxy)propoxy]benzene
