6-[(2,4-dichlorophenyl)-morpholin-4-yl-methyl]-1,3-benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(C2=C(C=C(C=C2)Cl)Cl)C3=CC4=C(C=C3O)OCO4
Isomeric SMILES
C1COCCN1C(C2=C(C=C(C=C2)Cl)Cl)C3=CC4=C(C=C3O)OCO4
InChI
InChI=1S/C18H17Cl2NO4/c19-11-1-2-12(14(20)7-11)18(21-3-5-23-6-4-21)13-8-16-17(9-15(13)22)25-10-24-16/h1-2,7-9,18,22H,3-6,10H2
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-methyl-5-nitro-phenyl)-2-(5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)ethanamide
- N-(4-methoxyphenyl)-2-(5-oxidanylidene-2-phenyl-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)ethanamide
- N-(3,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
- 4-(4-phenethyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
- 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-1-pyrimidin-2-yl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- (3Z)-3-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one
- N-[3-methylsulfanyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(5-methoxyindol-1-yl)ethanamide
- 5-(2-bromophenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
- 1-[1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxamide
