1,3-benzodioxol-5-ylmethyl N-(2,4-dichlorophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)COC(=O)NC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)COC(=O)NC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H11Cl2NO4/c16-10-2-3-12(11(17)6-10)18-15(19)20-7-9-1-4-13-14(5-9)22-8-21-13/h1-6H,7-8H2,(H,18,19)
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-azanyl-4-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-(2-methoxyethyl)amino]-4-oxidanylidene-butanoic acid
- 5-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(4-bromanyl-3-chloranyl-phenyl)-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide
- N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)-2-[(2-ethylphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide
- 1-ethyl-4-[2-methyl-1-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)propyl]piperazine
- 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2-prop-1-en-2-ylphenyl)ethanamide
- N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide
- O6-ethyl O3-methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
- 3-(3-chloranyl-4-fluoranyl-phenyl)-5-[[4-(diethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
