1H-indazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=NNC2=C1)C(=O)[O-]
Isomeric SMILES
C1=CC(=C2C=NNC2=C1)C(=O)[O-]
InChI
InChI=1S/C8H6N2O2/c11-8(12)5-2-1-3-7-6(5)4-9-10-7/h1-4H,(H,9,10)(H,11,12)/p-1
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
- (3aR)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline
- 4-(4-methylphenyl)sulfonyl-5-[(2R)-2-methylpiperidin-1-yl]-2-methylsulfonyl-1,3-thiazole
- 4-(4-methylphenyl)sulfonyl-5-[(3R)-3-methylpiperidin-1-yl]-2-methylsulfonyl-1,3-thiazole
- 4-(4-methylphenyl)sulfonyl-5-(4-methylpiperazin-4-ium-1-yl)-2-methylsulfonyl-1,3-thiazole
- dimethyl-[3-[[4-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-yl]amino]propyl]azanium
- N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-amine
- N-[(2S)-butan-2-yl]-2-ethylsulfonyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-5-amine
- 2-[[2-ethylsulfonyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-5-yl]amino]ethyl-dimethyl-azanium
- N-[(2R)-butan-2-yl]-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-1,3-thiazol-5-amine
- 12-oxidanylidene-N-(pyridin-3-ylmethyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
