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1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid
1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)O)N
Isomeric SMILES
CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)O)N
InChI
InChI=1S/C13H14N2O2S/c1-6-7-4-2-3-5-8(7)9-10(14)11(13(16)17)18-12(9)15-6/h2-5,14H2,1H3,(H,16,17)
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
- ethyl 2-[(4-cyano-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)sulfanyl]ethanoate
- methyl 2-(4-cyano-1-methyl-3-oxidanylidene-5,6,7,8-tetrahydroisoquinolin-2-yl)ethanoate
- 1-azanyl-2-(4-methylphenyl)sulfonyl-anthracene-9,10-dione
- ethyl (2-oxidanylidenecyclohexyl) sulfate
- [1,3,3-tris(chloranyl)-3-nitro-propyl]benzene
- 1,3-bis[bis(fluoranyl)methoxy]benzene
- 1,4-bis[bis(fluoranyl)methoxy]benzene
- 1-(dioxidanyl)-1,1-diethoxy-ethane
- 2-methyl-6,7,8,8a-tetrahydro-5H-indolizin-3-one
- 1,1,2-tris(chloranyl)-3,3-bis(fluoranyl)prop-1-ene
