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4-(3-chlorophenyl)-2-methanoyl-thieno[2,3-c]pyridine-7-carboxylic acid
4-(3-chlorophenyl)-2-methanoyl-thieno[2,3-c]pyridine-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CN=C(C3=C2C=C(S3)C=O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CN=C(C3=C2C=C(S3)C=O)C(=O)O
InChI
InChI=1S/C15H8ClNO3S/c16-9-3-1-2-8(4-9)12-6-17-13(15(19)20)14-11(12)5-10(7-18)21-14/h1-7H,(H,19,20)
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
- tert-butyl 8-bromanyl-4-oxidanylidene-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-5-carboxylate
- (2-aminophenyl)-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]methanol
- 3a-fluoranyl-8-methyl-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine
- 3-bromanyl-4-(4-chloranylphenoxy)thieno[2,3-c]pyridine
- tetraacetyloxyboranuide
- (E)-3-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]prop-2-enamide
- tert-butyl 3a,6-bis(fluoranyl)-4-oxidanylidene-1,2,3,9b-tetrahydrocyclopenta[c]quinoline-5-carboxylate
- 4-azanyl-3a-fluoranyl-1,2,3,9b-tetrahydrocyclopenta[c]quinoline-8-carbonitrile
- 4-(4-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide
- (3-aminophenyl)-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]methanol
