6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])N
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])N
InChI
InChI=1S/C14H11N3O2S/c1-8-2-7-11-12(15)13(20-14(11)16-8)9-3-5-10(6-4-9)17(18)19/h2-7H,15H2,1H3
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
- 2-[[5-[2-azanyl-3-cyano-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- (2E)-N-phenyl-2-(8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-ylidene)ethanimine
- 3-butyl-5-[(2Z)-2-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-2-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-thiazolidin-4-one
- 2-azanyl-1-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(3,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-5-nitro-furan-2-carboxamide
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxylate
- [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxylate
- methyl 2-[[5-[2-azanyl-3-cyano-7,7-dimethyl-4-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate
- [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate
