5-azabicyclo[4.2.0]octa-1,3,5,7-tetraen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C21)N
Isomeric SMILES
C1=CC2=NC=CC(=C21)N
InChI
InChI=1S/C7H6N2/c8-6-3-4-9-7-2-1-5(6)7/h1-4H,(H2,8,9)
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
- 2-bromanyl-1,3-dimethyl-5-(2-phenylpropan-2-yl)benzene
- 2-(morpholin-4-ylsulfamoylamino)-3-phenyl-propanoic acid
- 7,8-bis(iodanyl)bicyclo[4.2.0]octa-1,3,5,7-tetraene
- 2-azanyl-3-methoxy-3-oxidanylidene-propanoic acid
- 3-phenoxybenzene-1,2-dithiol
- 2,7-bis(fluoranyl)-6-methyl-heptanoic acid
- 5-azabicyclo[4.2.0]octa-1(6),3,7-trien-2-one
- (phenylmethyl) 4-(chloranylsulfonylamino)piperazine-1-carboxylate
- 4-[(E)-2-[2-[(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)ethenyl]phenyl]ethenyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 1-[2-azanyl-4-(chloranyldiazenyl)phenoxy]propan-2-ol
