imidazo[1,2-a]pyrazine-6-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=C(N=CC2=N1)S
Isomeric SMILES
C1=CN2C=C(N=CC2=N1)S
InChI
InChI=1S/C6H5N3S/c10-6-4-9-2-1-7-5(9)3-8-6/h1-4,10H
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
- 2-[(2R)-1-ethylpyrrolidin-2-yl]ethanamine
- 4-(dimethylaminomethyl)pyridin-2-amine
- 2-ethylimino-3-methyl-imidazolidin-1-amine
- (Z)-3-azanyl-N,N-dimethyl-pent-2-enamide
- N,N'-dimethyl-N'-prop-2-enyl-propane-1,3-diamine
- O-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]hydroxylamine
- O-(1-azabicyclo[3.2.1]octan-3-yl)hydroxylamine
- 2-[(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol
- 2-azanyl-1-(2-methylpyrrolidin-1-yl)ethanone
- prop-2-ynyl N,N-dimethylcarbamimidothioate
