3,5,7-triazabicyclo[4.1.0]hepta-2,4,6-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC2=NC21
Isomeric SMILES
C1=NC=NC2=NC21
InChI
InChI=1S/C4H3N3/c1-3-4(7-3)6-2-5-1/h1-3H
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
- 5H-pyrazolo[4,3-d]pyrimidine
- (Z)-3-(2-methylpyrimidin-5-yl)prop-2-en-1-ol
- 7H-pyrazolo[4,3-d]pyrimidine
- (Z)-3-(2-methylpyrimidin-5-yl)prop-2-enal
- 6H-pyrazolo[3,4-d]pyrimidine
- 5-nitro-3,4-dihydro-1H-pyrimidin-2-one
- 4H-pyrazolo[3,4-d]pyrimidine
- 1H-pyrimido[5,4-c][1,2,5]triazepine
- 4,5-dihydro-1H-pyrano[2,3-d]pyrimidine-4-thiol
- 1-pyrimidin-5-ylpropan-2-one
