4,5,6,7-tetrahydrothieno[3,2-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CS2)NC1
Isomeric SMILES
C1CC2=C(C=CS2)NC1
InChI
InChI=1S/C7H9NS/c1-2-7-6(8-4-1)3-5-9-7/h3,5,8H,1-2,4H2
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
- (2R)-1-[4-[(2,5-dimethylphenyl)methoxy]phenyl]sulfonyl-4-oxidanyl-piperidine-2-carboxylic acid
- 2,3,4,5-tetrahydro-1H-benzo[g][1]benzazepine
- 2,3,4,5-tetrahydro-1H-benzo[i][1]benzazepine
- 2,3,4,5-tetrahydro-1H-benzo[i][1,5]benzodiazepine
- 1,2,3,4-tetrahydrobenzo[f]quinoxaline
- 2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine
- 1,2,3,4-tetrahydrobenzo[g]quinoline
- 2,3,4,5-tetrahydro-1H-benzo[h][1,5]benzodiazepine
- 1,2,3,4-tetrahydrobenzo[g]quinoxaline
- N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide
