2-(2-nitrophenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c10-8(11)5-6-3-1-2-4-7(6)9(12)13/h1-4H,5H2,(H,10,11)
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
- 4,6-bis(chloranyl)-2-phenyl-pyrimidine
- 6-chloranyl-4-nitro-1-oxidanidyl-quinolin-1-ium
- 2-ethyl-4-nitro-1-oxidanidyl-quinolin-1-ium
- 1,3,2-dioxathiolane 2-oxide
- [2,4,6-tris(bromanyl)phenyl] prop-2-enoate
- N,N-bis(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-propan-2-amine
- ethenylcyclopentane
- (1-ethylcyclohexyl) ethanoate
- N-(3-hydroxyphenyl)-4-methyl-benzenesulfonamide
- tris(ethenyl)phosphane
