ethyl 2-nitro-3-phenyl-2-(phenylmethyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H19NO4/c1-2-23-17(20)18(19(21)22,13-15-9-5-3-6-10-15)14-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3
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
- methyl (E)-4-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]but-2-enoate
- (E)-3-[3,4-bis(oxidanyl)phenyl]-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide
- (2S,5S)-4,10-dimethoxy-2-(phenylmethyl)-4-azaspiro[4.5]deca-6,9-diene-3,8-dione
- methyl triphenylsilylmethanoate
- 7-fluoranyl-3-phenyl-2-(phenylmethyl)quinoline
- methyl (1R,3R,4R)-4,7,7-trimethyl-2'-oxidanylidene-spiro[bicyclo[2.2.1]heptane-3,3'-indole]-1'-carboxylate
- 4-[methyl(naphthalen-1-ylmethyl)amino]-1-phenyl-but-2-yn-1-one
- 4-(dimethylamino)-3-(1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one
- 5-(5-methylpyridin-3-yl)-3-(4-pentylcyclohexyl)-1,2,4-oxadiazole
- N-(3-phenylphenyl)-7-sulfanyl-heptanamide
