1,1-bis(chloranyl)-3-(pyrazin-2-ylamino)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NCC(=O)C(Cl)Cl
Isomeric SMILES
C1=CN=C(C=N1)NCC(=O)C(Cl)Cl
InChI
InChI=1S/C7H7Cl2N3O/c8-7(9)5(13)3-12-6-4-10-1-2-11-6/h1-2,4,7H,3H2,(H,11,12)
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
- 8-[bis(chloranyl)methyl]-2,4-dimethyl-imidazo[1,2-a][1,8]naphthyridine
- 8-(diethoxymethyl)-2,4-dimethyl-imidazo[1,2-a][1,8]naphthyridine
- 2,4-dimethylimidazo[1,2-a][1,8]naphthyridine-8-carbaldehyde
- ethyl (Z)-2-azido-3-(8-methylimidazo[1,2-a]pyridin-2-yl)prop-2-enoate
- ethyl (Z)-2-azido-3-(2,4-dimethylimidazo[1,2-a][1,8]naphthyridin-8-yl)prop-2-enoate
- 2-[bis(chloranyl)methyl]-3-bromanyl-imidazo[1,2-a]pyridine
- ethyl 3-bromanylimidazo[1,2-a]pyridine-2-carboxylate
- ethyl (Z)-2-azido-3-(3-bromanylimidazo[1,2-a]pyridin-2-yl)prop-2-enoate
- 4-methylsulfonyl-2-nitro-benzenethiol
- 2-azanyl-4-methylsulfonyl-benzenethiol
