7,8-diethyl-4,5-dihydro-1H-benzo[g]indazole
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Canonical SMILES:
CCC1=C(C=C2C(=C1)CCC3=C2NN=C3)CC
Isomeric SMILES
CCC1=C(C=C2C(=C1)CCC3=C2NN=C3)CC
InChI
InChI=1S/C15H18N2/c1-3-10-7-12-5-6-13-9-16-17-15(13)14(12)8-11(10)4-2/h7-9H,3-6H2,1-2H3,(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
- 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
- 3-oxidanylpteridin-4-imine

