azido-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)COC2=C(SC=C2)C(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)COC2=C(SC=C2)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C12H7Cl2N3O2S/c13-8-2-1-7(9(14)5-8)6-19-10-3-4-20-11(10)12(18)16-17-15/h1-5H,6H2
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-(3-cyanothiophen-2-yl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-4-[(2-fluorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 2-[3-(4-methylphenyl)sulfonyl-2-oxidanyl-propoxy]benzenecarbonitrile
- [2-(2-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- N-(cyclopentylcarbamoyl)-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide
- [2-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- N-[1-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methoxy-benzamide
- N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-[(3-cyanophenyl)carbamoylamino]-3-phenyl-propanamide
- N-[3-[bis(2-methylpropyl)amino]-2-oxidanyl-propyl]-2-nitro-N-phenyl-benzenesulfonamide
- 2-methoxyethyl 3,4-dimethyl-6-[3-[(4-nitrophenyl)carbonylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
