propan-2-yl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(C)OC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-7(2)15-10(12)8-5-3-4-6-9(8)11(13)14/h3-7H,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
- N-(4-fluorophenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- 2-[(5-azanyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzenecarbonitrile
- 4-[(5-ethylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)methyl]morpholine
- N-(2-methylbutan-2-yl)-4-nitro-benzamide
- [1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] pyridine-3-carboxylate
- 6-bromanyl-3-(furan-2-ylcarbonyl)chromen-2-one
- 1-(4-nitrophenyl)-2-phenylazanyl-ethanone
- N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide
- N-(furan-2-ylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide
- 6-methyl-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one
