1,5,6,7-tetrahydrocyclopenta[f]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C3C(=C2)C=NN3
Isomeric SMILES
C1CC2=C(C1)C=C3C(=C2)C=NN3
InChI
InChI=1S/C10H10N2/c1-2-7-4-9-6-11-12-10(9)5-8(7)3-1/h4-6H,1-3H2,(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
- 1-(2-azidoethyl)-7-bromanyl-4,5-dihydrothieno[2,3-g]indazole
- 2-furo[2,3-g]indazol-1-yl-1-phenyl-ethanamine
- 1-furo[2,3-g]indazol-1-ylpropan-2-amine dihydrochloride
- (E)-but-2-enedioic acid; 2-(7-propan-2-ylthieno[2,3-g]indazol-1-yl)ethanamine
- 2-(7-propan-2-ylthieno[2,3-g]indazol-1-yl)ethanamine
- 1H-furo[2,3-g]indazole
- 1-pyrazolo[3,4-e][1,3]benzoxazol-1-ylpropan-2-ol
- 1-cyclohexyl-2-furo[2,3-g]indazol-1-yl-ethanol
- 2-(7-propan-2-ylthieno[2,3-g]indazol-1-yl)ethanenitrile
- 2-(3-ethylfuro[2,3-g]indazol-1-yl)ethanenitrile
