7-methylthieno[3,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CN=C1)C=CS2
Isomeric SMILES
CC1=C2C(=CN=C1)C=CS2
InChI
InChI=1S/C8H7NS/c1-6-4-9-5-7-2-3-10-8(6)7/h2-5H,1H3
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
- 7-phenylthieno[3,2-c]pyridine
- 2-[(E)-1-phenylprop-1-enyl]-1H-indole
- methyl 2-oxidanylidene-2-(2-prop-1-en-2-yl-1H-indol-3-yl)ethanoate
- methyl 4-methyl-5H-pyrido[4,3-b]indole-1-carboxylate
- methyl 3-methyl-4-phenyl-5H-pyrido[4,3-b]indole-1-carboxylate
- 3-methyl-4-phenyl-5H-pyrido[4,3-b]indole
- N,N-diethyl-3-(2-methylprop-2-enoxy)benzamide
- 2,3,3a,6,7,8-hexahydro-1H-cyclopenta[h]pentalen-4-one
- 2-methyl-5-propyl-oxolane
- 2-(diethylamino)-N,N-diethyl-ethanamide
