2,4-bis(chloranyl)-6-[(1H-indazol-6-ylamino)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1NCC3=CC(=CC(=C3O)Cl)Cl)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1NCC3=CC(=CC(=C3O)Cl)Cl)NN=C2
InChI
InChI=1S/C14H11Cl2N3O/c15-10-3-9(14(20)12(16)4-10)6-17-11-2-1-8-7-18-19-13(8)5-11/h1-5,7,17,20H,6H2,(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-(2,4-dichlorophenyl)ethyl]-1H-indazol-6-amine
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-indazol-6-amine
- N-[1-(4-chlorophenyl)propyl]-1H-indazol-6-amine
- 4-bromanyl-2-[1-(1H-indazol-6-ylamino)propyl]phenol
- N-[1-(2,4,6-trimethylphenyl)ethyl]-1H-indazol-6-amine
- N-[1-(4-methylphenyl)propyl]-1H-indazol-6-amine
- 4-chloranyl-2-[(1H-indazol-6-ylamino)methyl]phenol
- 3-[1-(1H-indazol-6-ylamino)ethyl]phenol
- 3-(1H-indazol-6-ylamino)-5-methyl-1,3-dihydroindol-2-one
- N-(3-methyl-1-phenyl-butyl)-1H-indazol-6-amine
