4-methoxy-6-methyl-3-nitro-pyran-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=O)O1)[N+](=O)[O-])OC
Isomeric SMILES
CC1=CC(=C(C(=O)O1)[N+](=O)[O-])OC
InChI
InChI=1S/C7H7NO5/c1-4-3-5(12-2)6(8(10)11)7(9)13-4/h3H,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
- N-methyl-1-naphthalen-2-yl-methanamine
- 6-fluoranyl-N,N-dimethyl-pyrimidin-4-amine
- butyl 2-methoxyethanoate
- N-octylnonan-1-amine
- 4-[2-(dibutylamino)-1-sulfosulfanyl-ethyl]-2,6-bis[4-(trifluoromethyl)phenyl]pyridine
- 4-methoxybut-1-yne
- 1,1-bis(chloranyl)-N-(2-methoxyethyl)methanimine
- 2-(but-1-ynylsulfanylmethyl)oxirane
- [3,5-bis(fluoranyl)phenyl] 2-methoxyethanoate
- (2-bromanyl-4-fluoranyl-phenyl) 2-methoxyethanoate
