3-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=O)C1=O)OC
Isomeric SMILES
CNC1=C(C(=O)C1=O)OC
InChI
InChI=1S/C6H7NO3/c1-7-3-4(8)5(9)6(3)10-2/h7H,1-2H3
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
- non-1-yn-3-one
- (1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethyl-2-(phenylsulfonyl)cyclopent-2-en-1-amine
- tert-butyl-[(1R,4R)-4-methyl-3-(phenylsulfonyl)cyclopent-2-en-1-yl]oxy-diphenyl-silane
- [(1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-2-(phenylsulfonyl)cyclopent-2-en-1-yl]-trimethyl-azanium
- (2R,3R)-3-methyl-2-phenyl-2,3-dihydrofuran
- [(2R,3S,5R)-3-bromanyl-5-phenyl-oxolan-2-yl] ethanoate
- 3-bromanyl-5-phenyl-oxolan-2-one
- 2,3-dimethyl-6-nitro-benzenecarbonitrile
- 4,5-dimethyl-2-nitro-benzenecarbonitrile
- (E)-2-methyl-4-phenoxy-but-2-en-1-ol
