2-chloranylthieno[3,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1SC(=C2)Cl
Isomeric SMILES
C1=CN=CC2=C1SC(=C2)Cl
InChI
InChI=1S/C7H4ClNS/c8-7-3-5-4-9-2-1-6(5)10-7/h1-4H
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-(5-chloranylpyridin-2-yl)-2-(4-methoxyphenoxy)ethanamide
- 5-[(4-bromophenyl)methylsulfanyl]-1-(2,6-dimethylphenyl)-1,2,3,4-tetrazole
- (4-chlorophenyl)-ethyl-dimethyl-silane
- 2-chloroethyl 5-chloranyl-2-oxidanylidene-1,3-benzoxazole-3-carboxylate
- 1-(3-chloranyl-2-methoxy-phenyl)ethanone
- N-[(2-bromophenyl)methyl]-N-methyl-ethanamine
- 5-[(3-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- (4-bromophenyl)methoxy-trimethyl-silane
- 1-[(3-bromophenyl)methyl]-3-nitro-1,2,4-triazole
- 3-(4-bromophenyl)-5-propan-2-yl-1,3,4-oxadiazol-2-one
