5-azanylisoquinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=CC(=C2C(=C1)N)C(=O)O
Isomeric SMILES
C1=CC2=CN=CC(=C2C(=C1)N)C(=O)O
InChI
InChI=1S/C10H8N2O2/c11-8-3-1-2-6-4-12-5-7(9(6)8)10(13)14/h1-5H,11H2,(H,13,14)
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
- (3Z)-2-ethyl-5-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]-[1,2]thiazino[5,6-b]indol-4-one
- (3E)-2-ethyl-3-[methoxy(oxidanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- 7-methoxy-4-methyl-1,1-bis(oxidanylidene)-[1,2]thiazolo[4,5-b]indol-3-one
- methyl 7-chloranyl-4-methyl-1,1,3-tris(oxidanylidene)-[1,2]thiazolo[4,5-b]indole-2-carboxylate
- (3E)-3-[[(4-ethyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- (3E)-2,5-dimethyl-3-[[(5-methyl-1,3-oxazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- (3E)-2,5-dimethyl-3-[[(4-methylphenyl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- (3Z)-3-[azanyl(oxidanyl)methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- (3Z)-7-chloranyl-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]-[1,2]thiazino[5,6-b]indol-4-one
- 4-ethyl-1,1-bis(oxidanylidene)-[1,2]thiazolo[4,5-b]indol-3-one
