methyl 4-(2-nitrophenyl)butanoate
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Canonical SMILES:
COC(=O)CCCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COC(=O)CCCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-16-11(13)8-4-6-9-5-2-3-7-10(9)12(14)15/h2-3,5,7H,4,6,8H2,1H3
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
- 4-methoxy-2-[(E)-2-phenylethenyl]pyridine
- 3-(4-fluorophenyl)quinoline
- 1-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]imidazole-2-carboxamide
- 4-(4-fluorophenyl)quinoline
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl cyclopropanecarboxylate
- N-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 2-butyl-7-cyano-heptanoic acid
- 6-(ethoxyamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 2-methoxy-11H-benzo[b][1]benzazepine
- 3-bromanyl-7-methyl-imidazo[1,2-a]pyrimidine

