1-(1,3-benzodioxol-5-yl)-N-(5-nitro-1,3-thiazol-2-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C=NC3=NC=C(S3)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C=NC3=NC=C(S3)[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O4S/c15-14(16)10-5-13-11(19-10)12-4-7-1-2-8-9(3-7)18-6-17-8/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
- 1-(5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone
- 3-[[1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-3-(4-fluorophenyl)carbonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid
- N-[[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-(4-chlorophenyl)sulfanyl-ethanamide
- 3-cyclohexyl-3-sulfanylidene-1,2,3a,4,4a,5,6,7,8,8a-decahydro-[1,3]azaphospholo[1,2-a]indole
- (3-bromophenyl)-[4-[6-[(4-methylphenyl)methylamino]-9-[(4-nitrophenyl)methyl]purin-2-yl]piperazin-1-yl]methanone
- 2-bromanyl-5-[5-(2,4-dichlorophenyl)-1,2,4-triazol-1-yl]pyridine
- 5-azanyl-1-(furan-2-ylmethyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one
- N-(4-acetamidophenyl)-N'-(1,3-thiazol-2-yl)butanediamide
- 2,6-bis(bromanyl)-4-[[[2-(4-fluorophenyl)imino-4-methyl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
- N-(2-bromanyl-4-methyl-phenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
