1,3,8-trimethyl-6-nitro-[1]benzothiolo[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)[N+](=O)[O-])C3=CC(=NC(=C3S2)C)C
Isomeric SMILES
CC1=C2C(=CC(=C1)[N+](=O)[O-])C3=CC(=NC(=C3S2)C)C
InChI
InChI=1S/C14H12N2O2S/c1-7-4-10(16(17)18)6-12-11-5-8(2)15-9(3)14(11)19-13(7)12/h4-6H,1-3H3
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-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methylpyridin-2-yl)ethanamide
- N-cyclohexyl-2-(3-nitrophenyl)quinazolin-4-amine
- 3-(2-methoxyphenyl)-6-(3-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-nitro-benzamide
- (4-nitrophenyl)methyl 4-methyl-3-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]benzoate
- 3-(2-methylphenyl)-2-(3-nitrophenyl)imidazo[4,5-b]quinoxaline
- N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-nitro-N-propan-2-yl-benzamide
- 2-(2-nitrophenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- N-(5-benzamido-2-phenyl-1,2,4-triazol-3-yl)-3-nitro-benzamide
- N-(2-methoxyphenyl)-4-nitro-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide
