4-oxidanylidene-5H-thieno[3,2-c]pyridine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1C(=O)NC(=C2)C(=O)O
Isomeric SMILES
C1=CSC2=C1C(=O)NC(=C2)C(=O)O
InChI
InChI=1S/C8H5NO3S/c10-7-4-1-2-13-6(4)3-5(9-7)8(11)12/h1-3H,(H,9,10)(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
- ethyl N-[(5,5-dimethyl-3-oxidanylidene-2-phenacyl-cyclohexen-1-yl)amino]carbamate
- 2-[(5,5-dimethyl-3-oxidanylidene-2-phenacyl-cyclohexen-1-yl)amino]guanidine
- 5,5-dimethyl-2-phenacyl-3-(2-pyridin-4-ylhydrazinyl)cyclohex-2-en-1-one
- 2,2-bis(4-methylphenyl)-3-oxidanyl-butanedioic acid
- 2,2-bis(3,4-dimethylphenyl)-3-oxidanyl-butanedioic acid
- 7-methoxy-1H-isothiochromen-4-one
- 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
- 3,10,11-trimethoxy-6-methyl-4-oxidanyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one
- 2-azanyl-5-methyl-benzenethiol
- [4-[2,5-bis[(N,N-dimethyl-N'-phenyl-carbamimidoyl)oxy]pyrrol-3-ylidene]-5-(N,N-dimethyl-N'-phenyl-carbamimidoyl)oxy-pyrrol-2-yl] N,N-dimethyl-N'-phenyl-carbamimidate
