4-(3-methylquinoxalin-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1C3=CSC=N3
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1C3=CSC=N3
InChI
InChI=1S/C12H9N3S/c1-8-12(11-6-16-7-13-11)15-10-5-3-2-4-9(10)14-8/h2-7H,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
- N-(4-fluorophenyl)undec-10-enamide
- 1-ethanoyl-3-(2-methyl-4-nitro-phenyl)imino-indol-2-one
- N-[2,2,2-tris(chloranyl)-1-[(2-methylphenyl)carbamothioylamino]ethyl]tetradecanamide
- 2-(chloromethyl)piperidine
- 1,6-bis[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]hexane-1,6-dione
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
- N-(4-morpholin-4-ylsulfonylphenyl)-1-[3-[(4-morpholin-4-ylsulfonylphenyl)iminomethyl]phenyl]methanimine
- 1-(1-azanylnaphthalen-2-yl)-2-chloranyl-ethanone
- [4-[3-[(2-bromanyl-4-nitro-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate
- 1-(4-bromophenyl)-3-(4-nitrophenyl)-2,5,6,7,8,9-hexahydropyrazolo[1,2-a][1,2]diazepin-4-ium-1-ol
