3-(3-nitrophenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c11-9(12)4-5-15-8-3-1-2-7(6-8)10(13)14/h1-3,6H,4-5H2,(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
- 5-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline
- N-[2-(1,3-benzodioxol-5-yl)-3-methyl-7-phenylmethoxy-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide
- 8-butan-2-yloxy-2-methoxy-12-(4-methylphenyl)sulfonyl-5-(phenylsulfonyl)-4b,6,10b,11-tetrahydroisoquinolino[4,3-c]quinolin-9-ol
- [4-(phenylcarbonyl)phenyl] tris(fluoranyl)methanesulfonate
- 2-methoxy-5,8-dihydronaphthalene-1,4-diol
- (1R)-1-oxidanyl-4a,5,8,8a-tetrahydro-1H-naphthalen-2-one
- (8aR)-2-methoxy-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione; ethane
- ethyl (E)-4-methylpent-2-enoate
- (6R,7R,8S)-7-(3,4-dimethoxyphenyl)-3-methoxy-8-methyl-6-prop-2-enyl-bicyclo[4.2.0]oct-3-ene-2,5-dione
- 2-methoxy-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione; 1-methoxypropane
