4-[(1H-indazol-7-ylamino)methyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NCC3=CC(=C(C=C3)O)O)NN=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NCC3=CC(=C(C=C3)O)O)NN=C2
InChI
InChI=1S/C14H13N3O2/c18-12-5-4-9(6-13(12)19)7-15-11-3-1-2-10-8-16-17-14(10)11/h1-6,8,15,18-19H,7H2,(H,16,17)
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
- N-(thiophen-3-ylmethyl)-1H-indazol-7-amine
- N-(2-ethylbutyl)-1H-indazol-7-amine
- N-(cyclohexylmethyl)-1H-indazol-7-amine
- N-[(5-bromanylfuran-2-yl)methyl]-1H-indazol-7-amine
- N-(3-methylbutyl)-1H-indazol-7-amine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1H-indazol-7-amine
- N-[[4-(trifluoromethyl)phenyl]methyl]-1H-indazol-7-amine
- N-[(4-propan-2-ylphenyl)methyl]-1H-indazol-7-amine
- 3-[(1H-indazol-7-ylamino)methyl]benzenecarbonitrile
- N-[1-(4-bromophenyl)ethyl]-1H-indazol-7-amine
