4-(2-azanylethyl)-1H-indazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1CCN)C=NN2)O
Isomeric SMILES
C1=CC(=C2C(=C1CCN)C=NN2)O
InChI
InChI=1S/C9H11N3O/c10-4-3-6-1-2-8(13)9-7(6)5-11-12-9/h1-2,5,13H,3-4,10H2,(H,11,12)
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
- 4-(2-azanylethyl)-1H-indazol-7-amine
- N-[4-(2-azanylethyl)-1H-indazol-7-yl]methanesulfonamide
- 4-[2-(dipropylamino)ethyl]-7-oxidanyl-1,2-dihydroindazol-3-one
- 4-(2-azanylethyl)-7-oxidanyl-1,2-dihydroindazol-3-one
- 2-(4-phenylphenyl)benzoic acid
- 5-(2-azanylethyl)-7-oxidanyl-1,2-dihydroindazol-3-one
- 2-(4-bromophenyl)benzoic acid
- 2-(7-oxidanyl-1H-indazol-4-yl)ethanoic acid
- 2-(4-ethylphenyl)benzoic acid
- 4-[2-[(phenylmethyl)amino]ethyl]-1H-indazol-7-ol
