1-azanylidenethieno[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C=CS2=N
Isomeric SMILES
C1=CN=CC2=C1C=CS2=N
InChI
InChI=1S/C7H6N2S/c8-10-4-2-6-1-3-9-5-7(6)10/h1-5,8H
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
- 4-propyl-1,2-benzothiazol-3-one
- N-butyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)cyclopropanecarboxamide
- N-methyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)heptanamide
- 2-methyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-(phenylmethyl)propanamide
- N-butyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)cyclopentanecarboxamide
- N-[(4-bromophenyl)methyl]-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide
- N-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-(phenylmethyl)cyclopentanecarboxamide
- N-methyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide
- 2-methyl-N-(phenylmethyl)-N-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propanamide
- butyl-methyl-(2-methyl-1,2,3,4-tetrazol-5-yl)-propanoyl-azanium
