3-ethyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC(=C1)N2
Isomeric SMILES
CCC1=C2C=CC(=C1)N2
InChI
InChI=1S/C8H9N/c1-2-6-5-7-3-4-8(6)9-7/h3-5,9H,2H2,1H3
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
- [3-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]sulfonylcarbamic acid
- 2,6-bis[(4-methoxyphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 5,8-bis(oxidanyl)naphthalene-1,4-dione; 2-hexoxy-8-azabicyclo[2.2.2]octa-1,3,5-triene
- 2-hexoxy-8-azabicyclo[2.2.2]octa-1,3,5-triene
- 5,8-bis(oxidanyl)naphthalene-1,4-dione; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- 5,8-bis(oxidanyl)naphthalene-1,4-dione; 3-pentyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- 3-pentyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- 2,6-bis[(4-hexoxyphenyl)methylamino]-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 5,8-bis(oxidanyl)naphthalene-1,4-dione; 3-butyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene
- [3-(methoxycarbonylsulfamoyl)-2-oxidanylidene-azetidin-3-yl]carbamic acid
