methyl N-(2,4-dichlorophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
COC(=O)NC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C8H7Cl2NO2/c1-13-8(12)11-7-3-2-5(9)4-6(7)10/h2-4H,1H3,(H,11,12)
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
- N-(2-fluorophenyl)heptanamide
- 7-fluoranyl-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[3-(acetamidocarbamoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- 3-(4-bromophenyl)-4-(2-chlorophenyl)-5-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- (4-acetamidophenyl) 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate
- 3-(4-bromophenyl)-4-(3-fluorophenyl)-5-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- 1-methyl-2-[(3-nitrophenyl)methoxy]naphthalene
- 2-[[6-azanyl-2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[4-methyl-2-[[2-[2-[[3-methyl-2-[[4-methylsulfanyl-2-[2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]ethanoylamino]butanoyl]amino]pentanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]pentanediamide
- N-cyclopentyl-2-[3-(diethylamino)propyl-[2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-2-(5-methylfuran-2-yl)ethanamide
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
