2-ethoxy-6-[(1H-indazol-5-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C16H17N3O2/c1-2-21-15-5-3-4-11(16(15)20)9-17-13-6-7-14-12(8-13)10-18-19-14/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-[1-(2-fluorophenyl)ethyl]-1H-indazol-5-amine
- N-[1-(2,4-dimethylphenyl)ethyl]-1H-indazol-5-amine
- 2-[(1H-indazol-5-ylamino)methyl]-6-methoxy-phenol
- N-pentan-3-yl-1H-indazol-5-amine
- N-[1-(2-bromophenyl)ethyl]-1H-indazol-5-amine
- N-(1-cyclopropylethyl)-1H-indazol-5-amine
- N-[1-(furan-2-yl)ethyl]-1H-indazol-5-amine
- N-(dicyclopropylmethyl)-1H-indazol-5-amine
- N-[1-(3-chlorophenyl)propyl]-1H-indazol-5-amine
- N-[1-(4-methoxyphenyl)ethyl]-1H-indazol-5-amine
