1,6-naphthyridine-8-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=CC(=C2N=C1)S
Isomeric SMILES
C1=CC2=CN=CC(=C2N=C1)S
InChI
InChI=1S/C8H6N2S/c11-7-5-9-4-6-2-1-3-10-8(6)7/h1-5,11H
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
- 5-bromanylpyrimidine-2-carboxamide
- 2-piperidin-1-ium-4-yl-[1,3]oxazolo[5,4-b]pyridine
- 2-piperidin-4-yl-[1,3]oxazolo[5,4-b]pyridine
- 5-chloranyl-2-piperidin-1-ium-4-yl-[1,3]oxazolo[5,4-b]pyridine
- 5-chloranyl-2-piperidin-4-yl-[1,3]oxazolo[5,4-b]pyridine
- (2,6-dimethylpyridin-1-ium-4-yl)diazane
- [(2S,4R)-2-methylpiperidin-4-yl]azanium
- (2S,4R)-2-methylpiperidin-4-amine
- N-[(1S)-1-(2-adamantyl)ethyl]naphthalene-2-sulfonamide
- (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-(3-bromanylphenoxy)butanoate
