ethyl 2-ethoxy-5-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC
InChI
InChI=1S/C11H13NO5/c1-3-16-10-6-5-8(12(14)15)7-9(10)11(13)17-4-2/h5-7H,3-4H2,1-2H3
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-cycloheptyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- 1-naphthalen-1-yl-3-(2-pyridin-4-ylethyl)thiourea
- 2-piperidin-1-yl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- (3-nitrophenyl)-piperidin-1-yl-methanimine
- 7-(3,3-dimethyl-2-oxidanylidene-butoxy)-4,8-dimethyl-chromen-2-one
- 2-methyl-5-(3-nitrophenyl)-1,3,4-thiadiazole
- N-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]phenyl]methyl]aniline
- 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(4-bromophenyl)ethanone
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylethyl)ethanamide
- 2,3-bis(chloranyl)-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide
