2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C=CN=CC2=N1
Isomeric SMILES
CC1=NN2C=CN=CC2=N1
InChI
InChI=1S/C6H6N4/c1-5-8-6-4-7-2-3-10(6)9-5/h2-4H,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
- octadec-6-ynenitrile
- 4-methyl-3,5-dihydropyrimido[4,5-b][1,4]diazepin-2-one
- 2-(7-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethyl nitrate
- 1-diethoxyphosphoryl-2-methylidene-cyclopropane
- 4-bromanyl-5-nitro-2,1,3-benzothiadiazole
- 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenyl-ethanamide
- trimethylsilyl 4-(4-methoxyphenyl)butanoate
- N,N-dimethyl-4-(trimethylsilyloxymethyl)aniline
- trimethylsilyl 3-(3-methoxyphenyl)propanoate
- 2-[(2,4-dichlorophenyl)methylideneamino]-5-methyl-phenol
