3-[(1H-indazol-7-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CNC2=CC=CC3=C2NN=C3
Isomeric SMILES
C1=CC(=CC(=C1)O)CNC2=CC=CC3=C2NN=C3
InChI
InChI=1S/C14H13N3O/c18-12-5-1-3-10(7-12)8-15-13-6-2-4-11-9-16-17-14(11)13/h1-7,9,15,18H,8H2,(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-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-7-amine
- N-[(2-bromophenyl)methyl]-1H-indazol-7-amine
- N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1H-indazol-7-amine
- N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1H-indazol-7-amine
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazol-7-amine
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1H-indazol-7-amine
- N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-7-amine
- N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-1H-indazol-7-amine
- N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1H-indazol-7-amine
- N-heptyl-1H-indazol-7-amine
