pyrimido[4,5-e][1,2,3,4]tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=NN=N2
Isomeric SMILES
C1=C2C(=NC=N1)N=NN=N2
InChI
InChI=1S/C4H2N6/c1-3-4(6-2-5-1)8-10-9-7-3/h1-2H
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
- N-ethyl-4-methyl-pyrimidin-2-amine
- pyrimido[4,5-d][1,2,3]triazine
- (2-methylpyrimidin-4-yl)boronic acid
- 6-(fluoranylmethyl)-1H-pyrimidin-4-one
- purine-9-carbaldehyde
- (5-ethylpyrimidin-2-yl)diazane
- (4Z)-6-methyl-4-(nitrosomethylidene)-1H-pyrimidine
- (E)-3-pyrimidin-5-ylprop-2-enal
- N2,N2-dimethylpyrimidine-2,4-diamine
- 7,8-dihydro-6H-pyrido[2,3-d]pyrimidin-5-one
