(3-nitrophenyl)methyl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OCC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)OCC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-2-10(12)15-7-8-4-3-5-9(6-8)11(13)14/h3-6H,2,7H2,1H3
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
- (3-methyl-1,2-dihydrobenzo[j]aceanthrylen-1-yl) hydrogen sulfate
- 2-[3-(2-chloranylphenothiazin-10-yl)propyl]isoindole-1,3-dione
- N-[4,5-bis(oxidanylidene)pyren-1-yl]ethanamide
- 7-methyl-2,4-dipyrrolidin-1-yl-6-(trifluoromethyl)pyrrolo[2,3-d]pyrimidine
- 4-propan-2-ylidenecyclohex-2-en-1-ol
- 1-methyl-1H-cyclopenta[c]phenanthrene
- N-methyl-N-(2-oxidanylidenepentyl)nitrous amide
- 3,5-bis(fluoranyl)quinoline
- 6-fluoranyl-1,7-phenanthroline
- 9-fluoranyl-1,7-phenanthroline
