ethyl 2-[(5-chloranyl-1,2,3-benzothiadiazol-4-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=C(C=CC2=C1N=NS2)Cl
Isomeric SMILES
CCOC(=O)COC1=C(C=CC2=C1N=NS2)Cl
InChI
InChI=1S/C10H9ClN2O3S/c1-2-15-8(14)5-16-10-6(11)3-4-7-9(10)12-13-17-7/h3-4H,2,5H2,1H3
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
- 4-azanyl-3-bromanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one
- 5-nitro-1,2,3-benzothiadiazol-4-amine
- 3-bromanyl-2-(3-bromanylpropyl)-4,6-dimethyl-1,7a-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
- 2-[[7-methyl-4,6-bis(oxidanylidene)-2-(phenylmethyl)-1,7a-dihydropyrazolo[3,4-d]pyrimidin-3-yl]sulfanyl]ethanoic acid
- 3-bromanyl-4-methyl-1-(phenylmethyl)-2,3,3a,7a-tetrahydropyrazolo[4,3-d]pyrimidine-5,7-dione
- 8-azanyl-4-sulfanylidene-4a,5,5a,6,7,8,9,9a,10,10a-decahydro-1H-benzo[g]pteridin-2-one
- 1-phenyl-2-(phenylmethylsulfanyl)-6,7,8,9-tetrahydro-4aH-[1]benzothiolo[3,2-d]pyrimidin-1-ium-4-one
- 2,2,7-trimethyl-3,9-dihydrothiopyrano[2,3-b]indol-4-one
- methyl 3-bromanyl-5-[2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanoylamino]-2H-isoindole-1-carboxylate
- (6E)-4-chloranyl-3-methyl-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
