1,6-naphthyridine-2-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C1C=NC=C2)C(=O)S
Isomeric SMILES
C1=CC(=NC2=C1C=NC=C2)C(=O)S
InChI
InChI=1S/C9H6N2OS/c12-9(13)8-2-1-6-5-10-4-3-7(6)11-8/h1-5H,(H,12,13)
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
- 3,4-dihydro-2H-chromene-2-carboxamide
- N-[phenyl(propoxy)methyl]-1,6-naphthyridine-2-carboxamide
- 1,6-naphthyridine-2-carboxamide
- N-[[2-(trifluoromethyl)phenyl]methyl]-1,6-naphthyridine-2-carboxamide
- 8-oxidanyl-1,2,3,4-tetrahydro-1,6-naphthyridine-2-carboxylic acid
- 8-pyridin-2-yl-1,6-naphthyridine-2-carboxylic acid
- N-[(2-methoxyphenyl)methyl]-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
- N-[(2-hydroxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
- 2,3,4,5-tetrahydro-1-benzoxepine-5-carboxamide
- 8-ethenyl-1,6-naphthyridine-2-carboxylic acid
