3-sulfinylpyrazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C(=S=O)N=C1
Isomeric SMILES
C1=NC(=O)C(=S=O)N=C1
InChI
InChI=1S/C4H2N2O2S/c7-3-4(9-8)6-2-1-5-3/h1-2H
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-methylprop-2-enoate; 2-methylpropyl 2-methylprop-2-enoate
- carbon dioxide; methane
- cobalt(2+); lead
- dimethylboron fluoride
- calcium diperiodate
- chromium(2+); iron(2+)
- 3-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[2-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- buta-1,3-diene; prop-2-enenitrile; carbonate
- 7,14-dioxaspiro[2.11]tetradecane-8,13-dione
- N,N-bis(4-chlorophenyl)-2,4-dimethyl-aniline
