4,5-dihydro-1H-benzo[g]indazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2O)C3=C1C=NN3
Isomeric SMILES
C1CC2=C(C=CC=C2O)C3=C1C=NN3
InChI
InChI=1S/C11H10N2O/c14-10-3-1-2-9-8(10)5-4-7-6-12-13-11(7)9/h1-3,6,14H,4-5H2,(H,12,13)
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
- 4,5-dihydro-1H-benzo[g]indazol-8-ol
- 1,4-dihydrothiochromeno[4,3-c]pyrazole
- [(Z)-[azanyl-(3-azanylpyrazin-2-yl)methylidene]amino] ethanoate
- [(Z)-[azanyl-(3-azanylpyrazin-2-yl)methylidene]amino] benzoate
- 3-azanyl-N'-methoxy-pyrazine-2-carboximidamide
- N'-(3-cyanopyrazin-2-yl)-N,N-dimethyl-methanimidamide
- N'-[(2Z)-2-[azanyl-(oxidanylamino)methylidene]-1H-pyrazin-3-yl]-N-oxidanylidene-methanimidamide
- 3-oxidanylpteridin-4-imine
- N-methoxypteridin-4-amine
- N-[(2Z)-2-[azanyl(nitroso)methylidene]-1H-pyrazin-3-yl]ethanamide
