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2,3-bis(oxidanylidene)-1,4-dihydrothieno[3,2-f]quinoxaline-8-carboxylic acid
2,3-bis(oxidanylidene)-1,4-dihydrothieno[3,2-f]quinoxaline-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(S2)C(=O)O)C3=C1NC(=O)C(=O)N3
Isomeric SMILES
C1=CC2=C(C=C(S2)C(=O)O)C3=C1NC(=O)C(=O)N3
InChI
InChI=1S/C11H6N2O4S/c14-9-10(15)13-8-4-3-7(11(16)17)18-6(4)2-1-5(8)12-9/h1-3H,(H,12,14)(H,13,15)(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 2,3-bis(oxidanylidene)-1,4-dihydrothieno[3,2-f]quinoxaline-8-carboxylate
- 6-chloranyl-8,10-dimethyl-4,11-dihydro-1H-pyrazino[2,3-i][1,5]benzodiazepine-2,3-dione
- 5,6-bis(azanyl)-1,4-dihydroquinoxaline-2,3-dione
- 7,8-bis(oxidanylidene)-6,9-dihydro-[1,3]thiazolo[5,4-f]quinoxaline-4-sulfonyl chloride
- 1,4-dihydrothieno[3,2-f]quinoxaline-2,3-dione
- 1-methylbenzotriazole-4,5-diamine
- 6-azido-7-chloranyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione
- 4-nitro-1-benzothiophen-5-amine
- 6-azido-7-chloranyl-1,4-dihydroquinoxaline-2,3-dione
- ethyl N-[8-chloranyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]carbamate
