2-[(1H-indazol-6-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)C=NN3)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)C=NN3)O
InChI
InChI=1S/C14H13N3O/c18-14-4-2-1-3-11(14)8-15-12-6-5-10-9-16-17-13(10)7-12/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-(4-bromophenyl)ethyl]-1H-indazol-6-amine
- N-[1-(4-chlorophenyl)ethyl]-1H-indazol-6-amine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-1H-indazol-6-amine
- N-[1-(3-chlorophenyl)propyl]-1H-indazol-6-amine
- N-(1-pyridin-2-ylethyl)-1H-indazol-6-amine
- N-[1-(4-methoxyphenyl)ethyl]-1H-indazol-6-amine
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-1H-indazol-6-amine
- N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-6-amine
- 4-[1-(1H-indazol-6-ylamino)propyl]phenol
- N-[1-(3-bromophenyl)ethyl]-1H-indazol-6-amine
