2-(4-methyl-3-nitro-phenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CC(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)CC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-6-2-3-7(5-9(11)12)4-8(6)10(13)14/h2-4H,5H2,1H3,(H,11,12)
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
- 2-(4-fluorophenyl)-1-[[3-methyl-4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 1-[(4-bromophenyl)methyl]-2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- 4-(2-fluorophenyl)-1-[(4-nitrophenyl)methyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- (E)-3-[4-[[2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]-N,N-dimethyl-prop-2-enamide
- 3-methyl-1-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(1-piperidin-2-ylethoxy)phenyl]butan-2-one
- 3-[5-(1H-benzimidazol-2-yl)-2-sulfanyl-pentyl]-1,3-thiazolidine-2,4-dione
- 3-[6-(5-chloranyl-1,3-benzothiazol-2-yl)-2-sulfanyl-hexyl]-1,3-thiazolidine-2,4-dione
- 1-[5-(1H-benzimidazol-2-yl)-2-sulfanyl-pentyl]pyrrolidine-2,5-dione
- 3-[2-[2-[2-(1H-benzimidazol-2-yl)-2-sulfanyl-ethoxy]ethoxy]ethyl]-1,3-thiazolidine-2,4-dione
- N-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanamide
