1,5-bis(chloranyl)-2,3,4-trimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1Cl)Cl)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1Cl)Cl)OC)OC
InChI
InChI=1S/C9H10Cl2O3/c1-12-7-5(10)4-6(11)8(13-2)9(7)14-3/h4H,1-3H3
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-chloranyl-N-(2-chloroethyl)-N-(phenylmethyl)ethanamine oxide
- bis(2-chloroethyl)-oxidanyl-(phenylmethyl)azanium chloride
- bis(2-chloroethyl)-oxidanyl-(phenylmethyl)azanium
- N,N-bis(2-chloroethyl)hexan-1-amine
- bis(2-chloroethyl)-hexyl-azanium chloride
- 3-(aziridin-1-yl)-N-(phenylmethyl)propanamide
- 3-(aziridin-1-yl)-N-(3,4-dichlorophenyl)propanamide
- N-(3,4-dichlorophenyl)-3-(2,2-dimethylaziridin-1-yl)propanamide
- N-(3,4-dichlorophenyl)-3-(2-methylaziridin-1-yl)propanamide
- 3-(aziridin-1-yl)-N,N-diethyl-propanamide
