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2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbohydrazide hydrochloride
2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbohydrazide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1)SC(=C2C(=O)NN)N.Cl
Isomeric SMILES
CN1CCC2=C(C1)SC(=C2C(=O)NN)N.Cl
InChI
InChI=1S/C9H14N4OS.ClH/c1-13-3-2-5-6(4-13)15-8(10)7(5)9(14)12-11;/h2-4,10-11H2,1H3,(H,12,14);1H
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
- butyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- pentyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- hexyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- 3-methylbut-2-enyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- (1S,2S,4aR,4bS,6aS,9R,10S,10aS,12aR)-1-(2-carboxyethyl)-1,4a,4b,9,10-pentamethyl-2-prop-1-en-2-yl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysene-6a-carboxylic acid
- (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[4-(phenoxymethyl)-1,2,3-triazol-1-yl]oxane-3,4-diol
- methyl 2-[3,5-bis(oxidanyl)-2-(7-oxidanyloctanoyl)phenyl]ethanoate
- methyl 2-[2-octanoyl-3,5-bis(oxidanyl)phenyl]ethanoate
- 2-azanyl-6-methyl-N'-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbohydrazide hydrochloride
- 2-azanyl-6-methyl-N'-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbohydrazide
