methyl 2-methyl-4-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C9H9NO4/c1-6-5-7(10(12)13)3-4-8(6)9(11)14-2/h3-5H,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
- methyl 2-(bromomethyl)-4-nitro-benzoate
- (2S)-2-[6-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-3-oxidanylidene-1H-isoindol-2-yl]pentanedioic acid
- (2S)-2-[6-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methylamino]-3-oxidanylidene-1H-isoindol-2-yl]pentanedioic acid
- (2S)-2-[6-[methyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]-3-oxidanylidene-1H-isoindol-2-yl]pentanedioic acid
- (E)-1,1,4,4-tetraethoxybut-2-ene
- (2S,3S,4R,5R,6R)-6-(hydroxymethyl)-4,5-bis(phenylmethoxy)-2-prop-2-enoxy-oxan-3-ol
- 4-(5-oxidanylidene-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl)butanoic acid
- chloranyl 3-methylbutanoate
- 5,6-dihydro-4H-pyrrolo[1,2-c][1,2,3]oxadiazol-7-ium-3-olate
- 1,4,5,6-tetrahydropyrrolo[1,2-c][1,2,3]oxadiazol-7-ium-3-one
