2H-thieno[3,2-d]quinoline-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C2C=CN=C3C2(S1)C=CC=C3)C(=O)NN
Isomeric SMILES
C1C(=C2C=CN=C3C2(S1)C=CC=C3)C(=O)NN
InChI
InChI=1S/C12H11N3OS/c13-15-11(16)8-7-17-12-5-2-1-3-10(12)14-6-4-9(8)12/h1-6H,7,13H2,(H,15,16)
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
- (2,6-dimethylpiperidin-1-yl)-(2H-thieno[3,2-d]quinolin-3-yl)methanone
- 2-[4-[(4-methoxyphenyl)carbonyloxycarbonylamino]butanoyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid
- 2-(4-azanylbutanoyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid
- piperidin-1-yl(2H-thieno[3,2-d]quinolin-3-yl)methanone
- piperazin-1-yl(2H-thieno[3,2-d]quinolin-3-yl)methanone
- (6-chloranyl-2,3,3a,4,5,10-hexahydrothieno[3,2-d]quinolin-3-yl)-(1,4-diazepan-1-yl)methanone
- (6-chloranyl-2,3,3a,4,5,10-hexahydrothieno[3,2-d]quinolin-3-yl)-(1,4-diazepan-1-yl)methanone dihydrochloride
- N-(2-azanylethyl)-6-chloranyl-2,6a-dihydrothieno[3,2-d]quinoline-3-carboxamide
- N-cyclohexyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
- N-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
