3-(2-nitrophenyl)propanoate
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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)/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
- N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]benzamide
- N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzamide
- N-[[(1R)-2-nitroso-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide
- [(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylazanium
- 3-phenyl-1-(phenylcarbamothioyl)-1-[[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]thiourea
- 3-phenyl-1-(phenylcarbamothioyl)-1-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]thiourea
- N-[[(1R)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]ethanamide
- 1-[[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]urea
- 1-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]urea
- [(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylazanium
