3-(2-nitrophenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-4H,5-6H2,(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-azanylethanol hydrochloride
- lithium trimethyl(oxidanidyl)silane
- heptacosan-1-ol
- (4-chlorophenyl)methyl benzoate
- 6,6-dimethoxy-2-methyl-hex-2-ene
- 2,2,2-tris(chloranyl)-1,3,2$l^{5}-benzodioxaphosphole
- 1-(2-chloroethyl)piperidine hydrochloride
- 1-(2-chloroethyl)piperidine
- 6-chloranylhexan-1-ol
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methylphenyl)propan-2-ol
