8-chloranyl-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C2N1C=CN=C2Cl
Isomeric SMILES
CCC1=NN=C2N1C=CN=C2Cl
InChI
InChI=1S/C7H7ClN4/c1-2-5-10-11-7-6(8)9-3-4-12(5)7/h3-4H,2H2,1H3
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-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine
- (3R)-4-oxidanylidene-4-phenyl-3-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]butanoate
- (3R)-4-oxidanylidene-4-phenyl-3-[[4-(phenylmethyl)piperidin-1-yl]methyl]butanoic acid
- (3R)-4-oxidanylidene-4-phenyl-3-[[4-(phenylmethyl)piperazin-1-ium-1-yl]methyl]butanoate
- (3R)-4-oxidanylidene-4-phenyl-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]butanoic acid
- (3R)-3-(piperazin-4-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- (3R)-3-(piperazin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- (E)-N-(3-chlorophenyl)-3-ethoxy-prop-2-enamide
- 5,7-bis(chloranyl)-1H-quinolin-2-one
- 3-[[(2R)-1,2-dimethylpyrrolidin-1-ium-2-yl]methyl]-1H-indol-5-amine
