2,3,3a,7a-tetrahydro-1H-indazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=C(C=CC2NN1)C(=O)O
Isomeric SMILES
C1C2C=C(C=CC2NN1)C(=O)O
InChI
InChI=1S/C8H10N2O2/c11-8(12)5-1-2-7-6(3-5)4-9-10-7/h1-3,6-7,9-10H,4H2,(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
- 8-azanylnaphthalene-2-sulfonamide
- zinc hypofluorous acid
- 6-iodanyl-1,7,10,11-tetrakis(oxidanyl)-8,9-bis(oxidanylidene)tetracene-5-carboxamide
- ethyl ethanoate; 2-methoxyethanol; hydrate
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]prop-2-enamide
- 10,11,12,12a-tetrakis(oxidanyl)-1,3-bis(oxidanylidene)-9-(2-phenylmethoxyethanoylamino)tetracene-2-carboxamide
- dimethyl 1-methylbenzotriazole-4,5-dicarboxylate
- 1,4,7,12-tetrakis(oxidanyl)-2,3-bis(oxidanylidene)-4H-tetracene-4a-carboxamide dihydrochloride
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole
- 1-(piperidin-1-ylmethyl)tetracene-2-carboxamide
