4,7-diazabicyclo[4.1.0]hepta-2,4,6-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=NC21
Isomeric SMILES
C1=CN=CC2=NC21
InChI
InChI=1S/C5H4N2/c1-2-6-3-5-4(1)7-5/h1-4H
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-azabicyclo[4.1.0]hepta-2,4,6-triene
- 2-azabicyclo[4.1.0]hepta-2,4,6-triene
- 4-azabicyclo[4.1.0]hepta-2,4,6-triene
- 6-ethenylpyridine-2-carbaldehyde
- 2,7-diazabicyclo[4.2.0]octa-1(6),2,4-triene
- 2-(2-methylpyridin-4-yl)propan-2-amine
- 2-methyl-1-pyridin-4-yl-propan-2-amine
- 2-methyl-1-pyridin-3-yl-propan-2-amine
- 2-methyl-1-pyridin-2-yl-propan-2-amine
- 2-(6-methylpyridin-3-yl)propan-2-amine
