isoquinoline-5-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)S(=O)O
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)S(=O)O
InChI
InChI=1S/C9H7NO2S/c11-13(12)9-3-1-2-7-6-10-5-4-8(7)9/h1-6H,(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
- 2-azanyl-2-butyl-1-methyl-piperidin-4-one
- 3-phenyl-1-(trifluoromethyl)piperazine
- 3-azanylidene-2-[(cyclopropylamino)methyl]morpholine-4-carboximidamide
- 2-cyclohex-2-en-1-yloxy-1H-indole
- 6-chloranyl-5-methoxy-3-pentyl-1H-indole
- 2-(chloromethyl)butanamide
- 2-(cyclopentylmethyl)butanamide
- N-ethylcyclooctanecarboxamide
- 3-(phenylmethyl)-5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]-1,3-thiazolidine-2,4-dione
- (5Z)-3-[1-(1,3-benzoxazol-2-yl)pyrrolidin-2-yl]-5-[methoxy(phenyl)methylidene]-1,3-thiazolidine-2,4-dione
