5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CNC1)C=C(S2)C(=O)O
Isomeric SMILES
C1CC2=C(CNC1)C=C(S2)C(=O)O
InChI
InChI=1S/C9H11NO2S/c11-9(12)8-4-6-5-10-3-1-2-7(6)13-8/h4,10H,1-3,5H2,(H,11,12)
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,N-dimethyl-2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (phenylmethyl) 6-[2,2,2-tris(fluoranyl)ethanoyl]-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate
- methyl 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid
- methyl 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanoate
- 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethyl ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- N,N-diethyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-9-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethyl ethanoate
- N,N-diethyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-9-carboxamide
- 2-chloranyl-N-(furan-3-ylmethyl)-N-(phenylmethyl)ethanamine
