2-ethoxy-4-[(1H-indazol-7-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC2=CC=CC3=C2NN=C3)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC2=CC=CC3=C2NN=C3)O
InChI
InChI=1S/C16H17N3O2/c1-2-21-15-8-11(6-7-14(15)20)9-17-13-5-3-4-12-10-18-19-16(12)13/h3-8,10,17,20H,2,9H2,1H3,(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
- N-[(3-methylphenyl)methyl]-1H-indazol-7-amine
- N-[(4-ethylphenyl)methyl]-1H-indazol-7-amine
- N-[(2,4,6-trimethylphenyl)methyl]-1H-indazol-7-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-1H-indazol-7-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-1H-indazol-7-amine
- 5-[(1H-indazol-7-ylamino)methyl]-2-methoxy-phenol
- N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-indazol-7-amine
- N-(4-methylcyclohexyl)-1H-indazol-7-amine
- N-cycloheptyl-1H-indazol-7-amine
- N-cyclopentyl-1H-indazol-7-amine
