4-methylsulfanyl-7-nitro-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=NC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CSC1=NC=NC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2S/c1-15-9-7-3-2-6(12(13)14)4-8(7)10-5-11-9/h2-5H,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
- ethyl 6,7-bis(chloranyl)-2-[(4-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-quinoline-3-carboxylate
- ethyl 1,1,8-tris(oxidanylidene)-3,5,6,7-tetrahydro-2H-thieno[2,3-g]quinoline-7-carboxylate
- ethyl 1,1-bis(oxidanylidene)-3-pyrrolidin-1-yl-2,3,3a,4,5,5a,6,9,9a,9b-decahydrothieno[2,3-f]quinoline-8-carboxylate
- 1-ethyl-10-methyl-4-oxidanylidene-2,3,6,7,8,9-hexahydropyrido[3,2-g]quinoline-3-carboxylic acid
- ethyl 1,7-diethyl-4,8,10-tris(oxidanylidene)-2,3-dihydropyrido[2,3-f][3,1]benzoxazine-3-carboxylate
- 1-(4-chlorophenyl)-3-phenyl-3a,8b-dihydro-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide
- tert-butylsulfanyl-(2,4-dinitrophenyl)sulfanyl-methanethione
- 3-morpholin-4-yl-2-phenyl-1-benzothiophene 1,1-dioxide
- 2-phenyl-3-piperidin-1-yl-1-benzothiophene 1,1-dioxide
- 1,3-bis(4-chlorophenyl)-3a,8b-dihydro-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide
