2-ethyl-4-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-2-6-5-7(10(13)14)3-4-8(6)9(11)12/h3-5H,2H2,1H3,(H,11,12)/p-1
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
- (1S,3S)-1-methyl-3-propan-2-yl-cyclohexane
- bis(2-methyl-4-nitro-phenyl)methanone
- 5-bromanyl-5-methyl-cyclohexa-1,3-diene
- (1-azanyl-1-oxidanylidene-tetradecan-2-yl)-dimethyl-(phenylmethyl)azanium chloride
- (1-azanyl-1-oxidanylidene-tetradecan-2-yl)-dimethyl-(phenylmethyl)azanium
- N,N-dimethylcarbamate; 1-methylpyridin-1-ium-3-ol; bromide
- but-2-ynyl N-(3,4-dichlorophenyl)carbamate
- 2-(2-hydroxyethylamino)-3-phenyl-propan-1-ol
- [(3S)-3,7-dimethyloct-6-enyl] butanoate
- bis(1,1-dibutoxy-2-ethoxy-ethyl) hexanedioate
