4-(1H-indazol-5-ylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)NC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)NC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C14H11N3O2/c18-14(19)9-1-3-11(4-2-9)16-12-5-6-13-10(7-12)8-15-17-13/h1-8,16H,(H,15,17)(H,18,19)
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
- 1-[[3-(aminomethyl)phenyl]methyl]indazole-5-carboxamide
- N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazol-4-amine dihydrochloride
- N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazol-4-amine
- 5-(oxan-4-yloxy)-1H-indazole
- (3-acetamido-2-methyl-phenyl) ethanoate
- 4-(1H-indazol-5-yloxy)-N-propyl-cyclohexan-1-amine hydrochloride
- 4-(1H-indazol-5-yloxy)-N-propyl-cyclohexan-1-amine
- 2-methyl-N-[1-(phenylmethyl)piperidin-4-yl]indazol-5-amine
- N-phenethyl-1H-indazole-5-carboxamide
- N-cyclohexyl-N-[(4-methoxy-1H-indazol-5-yl)oxy]propanamide
