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3-chloranyl-N-(cycloheptylideneamino)-6-methyl-1-benzothiophene-2-carboxamide
3-chloranyl-N-(cycloheptylideneamino)-6-methyl-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CCCCCC3)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CCCCCC3)Cl
InChI
InChI=1S/C17H19ClN2OS/c1-11-8-9-13-14(10-11)22-16(15(13)18)17(21)20-19-12-6-4-2-3-5-7-12/h8-10H,2-7H2,1H3,(H,20,21)
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
- N-(4,5-dihydro-1,3-thiazol-2-yl)oxolane-2-carboxamide
- N-[3-[(3-hydroxyphenyl)-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]furan-2-carboxamide
- ethyl 2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
- 1-[2-(2-fluoranylphenoxy)ethylsulfanyl]-4-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(4-chlorophenyl)carbonylamino]butanoate
- N-[3-(acetamidocarbamoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonyl-benzamide
- ethyl N-[[2-[[4-(dibutylsulfamoyl)phenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- ethyl 3-(dimethylcarbamoylcarbamoyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- [5-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-2-phenyl-pyrazol-3-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- N-(4-fluorophenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide
