methyl 2-[acetyloxy-(1-nitronaphthalen-2-yl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-])C(=C)C(=O)OC
Isomeric SMILES
CC(=O)OC(C1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-])C(=C)C(=O)OC
InChI
InChI=1S/C17H15NO6/c1-10(17(20)23-3)16(24-11(2)19)14-9-8-12-6-4-5-7-13(12)15(14)18(21)22/h4-9,16H,1H2,2-3H3
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
- (2S,3S)-2-(2-bromanylethynyl)-3-tridecyl-oxirane
- (E)-3-(5-nitrospiro[chromene-2,1'-cycloheptane]-6-yl)prop-2-enoic acid
- (2R)-2-[[(3R)-3-diethoxyphosphorylbutyl]amino]-2-phenyl-ethanol
- diethyl 2-[[(2R,3S)-3-hexyloxiran-2-yl]carbonylamino]propanedioate
- N-[(Z)-1-(furan-2-yl)-2-phenyl-ethenyl]-1-(2-prop-2-enoxyphenyl)methanimine
- N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-methanimine
- ethyl 4-[5-[(E)-methoxymethylideneamino]-1-(phenylmethyl)imidazol-4-yl]butanoate
- tert-butyl N-[(1S,2S)-3-methylsulfonyl-2-oxidanyl-1-phenyl-propyl]carbamate
- 4-methylbenzenesulfonate; [(2S)-3-methyl-1-oxidanylidene-1-prop-2-enoxy-butan-2-yl]azanium
- (E)-8-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-oct-7-en-1-one
