bicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=C2)N
Isomeric SMILES
C1=CC2=C(C=C1C=C2)N
InChI
InChI=1S/C8H7N/c9-8-5-6-1-3-7(8)4-2-6/h1-5H,9H2
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-[(E)-2-(5-chloranylthiophen-2-yl)ethenyl]-1,2,4-oxadiazole
- 4-[(E)-2-(1,2,4-oxadiazol-3-yl)ethenyl]benzenecarbonitrile
- 2-chloranylpropanenitrile; 3-(trifluoromethyl)bicyclo[2.2.0]hexa-1,3,5-triene
- (E)-3-(4-fluorophenyl)-N'-oxidanyl-prop-2-enimidamide
- 3-[1-(5-methylsulfanylthiophen-2-yl)ethenyl]-1,2,4-oxadiazole
- 2,5-dihydro-1,2,4-oxadiazole; 3-methylsulfanylbicyclo[2.2.2]octa-1,3,5,7-tetraene
- 5-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene; 1,2,4-oxadiazole
- 5-ethyl-1,2,4-oxadiazole; 3-methylsulfonylbicyclo[2.2.2]octa-1,3,5,7-tetraene
- 3-[(E)-2-(2-chlorophenyl)ethenyl]-1,2,4-oxadiazole
- 3-[(E)-2-(5-methylsulfanylthiophen-2-yl)ethenyl]-1,2,4-oxadiazole
