8-methoxy-4,5-dihydro-1H-benzo[g]indazole
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Canonical SMILES:
COC1=CC2=C(CCC3=C2NN=C3)C=C1
Isomeric SMILES
COC1=CC2=C(CCC3=C2NN=C3)C=C1
InChI
InChI=1S/C12H12N2O/c1-15-10-5-4-8-2-3-9-7-13-14-12(9)11(8)6-10/h4-7H,2-3H2,1H3,(H,13,14)
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
- 7,8-diethyl-4,5-dihydro-1H-benzo[g]indazole
- 5-methyl-4,5-dihydro-1H-benzo[g]indazole
- 4,5-dihydro-1H-benzo[g]indazol-6-ol
- 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

