methyl 3-(3-nitrophenyl)butanoate
|
|
Canonical SMILES:
CC(CC(=O)OC)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(CC(=O)OC)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-8(6-11(13)16-2)9-4-3-5-10(7-9)12(14)15/h3-5,7-8H,6H2,1-2H3
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-fluoranyl-N-piperazin-1-yl-benzamide
- 2-(3,5-dimethoxyphenyl)ethanoyl chloride
- ethyl (1R)-1-(2-cyanoethyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- methyl 2-(4-chloranylphenoxy)propanoate
- 2-(2-prop-1-en-2-ylfuran-3-yl)-1H-indole
- 8,9-dimethyl-5H-phenanthridin-6-one
- 3-trimethylgermylcyclohexan-1-one
- (Z)-diethylamino-(4-methylphenoxy)imino-oxidanidyl-azanium
- (4aS,6aS,7S,9aS,9bS)-6a-methyl-7-oxidanyl-2,4,4a,5,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[f]quinolin-3-one
- 1,4,4,6,6-pentamethyl-7a-oxidanyl-5,7-dihydroindol-2-one

