1,4-dihydroimidazo[2,1-c][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNC2=NC=CN21
Isomeric SMILES
C1C=NNC2=NC=CN21
InChI
InChI=1S/C5H6N4/c1-3-9-4-2-7-8-5(9)6-1/h1-3H,4H2,(H,6,8)
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
- 2H-imidazo[5,1-b][1,3]oxazine
- 1,3-dihydropyrrolo[1,2-a]imidazol-2-one
- 2-methyl-1-prop-2-enyl-aziridine-2-carbonitrile
- 6H-[1,3]oxazolo[3,4-a]pyrimidine
- N'-[(E)-2-cyanoethenyl]-N,N-dimethyl-methanimidamide
- 1-cyclopropyl-3,6-dihydro-2H-pyridine
- 1-(cyclohexen-1-yl)aziridine
- 2-ethyl-1,3-dimethyl-pyrrole
- N-methyl-N-prop-2-ynyl-but-3-en-1-amine
- (Z)-N-methyl-N-prop-2-ynyl-but-2-en-1-amine
