5-oxidanylisoquinoline-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=O)N)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=O)N)C(=C1)O
InChI
InChI=1S/C10H8N2O2/c11-10(14)9-7-2-1-3-8(13)6(7)4-5-12-9/h1-5,13H,(H2,11,14)
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
- isoquinolin-5-yl 4-[bis(azanyl)methylideneamino]benzoate; methanesulfonic acid
- (1-cyanoisoquinolin-5-yl) benzoate
- 1-(5-oxidanylisoquinolin-1-yl)ethanone
- isoquinolin-1-yl 2-[bis(azanyl)methylideneamino]benzoate
- 4-[carbamimidoyl-[(3-isoquinolin-1-ylphenyl)methoxycarbonyl]amino]benzoate
- ethyl 5-oxidanylisoquinoline-1-carboxylate
- butyl 5-oxidanylisoquinoline-1-carboxylate
- 2-[bis(azanyl)methylideneamino]hexanoate
- 5-oxidanylisoquinoline-1-carbonitrile
- 5,6-dimethoxy-2-[3-[methyl(2-thiophen-3-ylethyl)amino]propyl]-3H-isoindol-1-one
