4-methyl-6-nitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=O)OC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO4/c1-6-4-10(12)15-9-3-2-7(11(13)14)5-8(6)9/h2-5H,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
- 1-[(E)-3-methylpent-1-enyl]-2-nitro-benzene
- 3-butyl-3-oxidanyl-2H-isoindol-1-one
- (4R)-5,5-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 2-methyl-2-(4-methylphenyl)pentanamide
- 3-hexyl-N,N-dimethyl-aniline
- methyl (1S,4S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxylate hydrochloride
- [4-(3-methylbut-2-enoxy)phenyl]boronic acid
- [(3R,4S)-3,4-dimethyl-1-phenyl-phospholan-1-ium-1-yl]boron(1-)
- 2-[(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-(carboxymethyl)amino]ethanoic acid
- ethoxy(diethyl)arsane
