2,5-dimethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)N2
Isomeric SMILES
CC1=C2C(=C(C=C1)C)N2
InChI
InChI=1S/C8H9N/c1-5-3-4-6(2)8-7(5)9-8/h3-4,9H,1-2H3
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-cyclohexyl-2,2,2-tris(fluoranyl)ethanol; (E)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-ol
- propan-2-ol; titanium; titanium(2+)
- gallium; gadolinium(3+); iron(2+)
- barium(2+) hydroiodide
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-(dimethylamino)-2-sulfanyl-butanenitrile hydrochloride
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-(dimethylamino)-2-sulfanyl-butanenitrile
- 2-(4-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-sulfanyl-ethanenitrile
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-sulfanyl-ethanenitrile; ethanoic acid
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-sulfanyl-ethanenitrile
- 4-cyano-4-(3,4-dihydroisoquinolin-1-yl)-4-sulfanyl-butanoic acid
