1-methyl-3-thiophen-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=NCCC2=C(N1)C3=CSC=C3
Isomeric SMILES
CN1C2=NCCC2=C(N1)C3=CSC=C3
InChI
InChI=1S/C10H11N3S/c1-13-10-8(2-4-11-10)9(12-13)7-3-5-14-6-7/h3,5-6,12H,2,4H2,1H3
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
- (E)-(3-chloranyl-4-methoxy-phenyl)-[1-(3-morpholin-4-ium-4-ylpropyl)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- ethyl 2-[[(E)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (E)-2-cyano-N-cyclohexyl-3-[2-(2,6-dimethylmorpholin-4-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- methyl 2-[1-[9-methyl-3-[(Z)-[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- ethyl 2-[[(E)-2-cyano-3-(furan-2-yl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- 1-(2,4-dichlorophenyl)-3-(4-phenylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (5Z)-3-ethyl-5-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (4E)-5-(3-bromophenyl)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
- 1-(3-chloranyl-2-methyl-phenyl)-3-(2,5-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-4-bromanyl-benzamide
