2-[(1H-indazol-6-ylamino)methyl]-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CNC2=CC3=C(C=C2)C=NN3
Isomeric SMILES
COC1=CC=CC(=C1O)CNC2=CC3=C(C=C2)C=NN3
InChI
InChI=1S/C15H15N3O2/c1-20-14-4-2-3-11(15(14)19)8-16-12-6-5-10-9-17-18-13(10)7-12/h2-7,9,16,19H,8H2,1H3,(H,17,18)
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-pentan-3-yl-1H-indazol-6-amine
- N-[1-(2-bromophenyl)ethyl]-1H-indazol-6-amine
- N-[4-[(1H-indazol-6-ylamino)methyl]phenyl]ethanamide
- N-(1-cyclopropylethyl)-1H-indazol-6-amine
- N-(furan-2-ylmethyl)-1H-indazol-6-amine
- N-[1-(furan-2-yl)ethyl]-1H-indazol-6-amine
- N-(2-methylpropyl)-1H-indazol-6-amine
- N-(dicyclopropylmethyl)-1H-indazol-6-amine
- N-[(5-methylfuran-2-yl)methyl]-1H-indazol-6-amine
- N-[(3-methylthiophen-2-yl)methyl]-1H-indazol-6-amine
