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N-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-thiophen-2-yl-methanimine
N-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-thiophen-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C(C=C2Br)N=CC3=CC=CS3
Isomeric SMILES
C1COC2=C(O1)C=C(C=C2Br)N=CC3=CC=CS3
InChI
InChI=1S/C13H10BrNO2S/c14-11-6-9(15-8-10-2-1-5-18-10)7-12-13(11)17-4-3-16-12/h1-2,5-8H,3-4H2
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
- 2-[4-[(3-bromophenyl)carbonylcarbamothioyl]piperazin-1-yl]-8-ethyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylic acid
- 3-[(4-bromophenyl)methylsulfanyl]-5-(4-tert-butylphenyl)-4-(furan-2-ylmethyl)-1,2,4-triazole
- N-[3,5-bis(trifluoromethyl)phenyl]-2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 3-[[5-[[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide
- 4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-nitro-N-phenyl-benzenesulfonamide
- N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide
- 5-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-2,3a-diphenyl-3,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2,3a-diphenyl-3-pyridin-3-yl-5-[3-(trifluoromethyl)phenyl]-3,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- [3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone
