dimethyl 2-[1-(4-methylphenyl)-2-nitro-ethyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C[N+](=O)[O-])C(C(=O)OC)C(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(C[N+](=O)[O-])C(C(=O)OC)C(=O)OC
InChI
InChI=1S/C14H17NO6/c1-9-4-6-10(7-5-9)11(8-15(18)19)12(13(16)20-2)14(17)21-3/h4-7,11-12H,8H2,1-3H3
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-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide
- N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide
- 2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[cyclohexylcarbamoyl-(phenylmethyl)amino]ethanamide
- 2-[[4-ethyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide
- ethyl 1-[4-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]butanoyl]piperidine-4-carboxylate
- 2-tert-butyl-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide
- 3,4-bis(chloranyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(propan-2-ylcarbamoyl)phenyl]benzamide
- N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-2,1,3-benzoxadiazol-4-amine
- N-[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide
