1-[(E)-3,3-diethoxyprop-1-enyl]-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=CC1=CC=C(C=C1)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC(/C=C/C1=CC=C(C=C1)[N+](=O)[O-])OCC
InChI
InChI=1S/C13H17NO4/c1-3-17-13(18-4-2)10-7-11-5-8-12(9-6-11)14(15)16/h5-10,13H,3-4H2,1-2H3/b10-7+
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 4-[(E)-3,3-diethoxyprop-1-enyl]benzoate
- (phenylmethyl) (2S)-2-[[(2S,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]oxycarbonylamino]-3-phenyl-propanoate
- N-[(2R)-3-azanyl-2-fluoranyl-propyl]-N-[(1R)-2,2-dimethyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]-4-ethylsulfonyl-piperazine-1-carboxamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S)-6-[[(2S,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]oxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate
- N-[(2R)-3-azanyl-2-fluoranyl-propyl]-N-[(1R)-2,2-dimethyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]-4-oxidanyl-piperidine-1-carboxamide
- [1-[2-bis(4-pyrrolidin-1-ylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-pyrrolidin-1-ylphenyl)phosphane; ruthenium(2+); diethanoate
- [1-[2-bis(4-pyrrolidin-1-ylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-pyrrolidin-1-ylphenyl)phosphane
- 4-[[1-[2-bis(4-dimethylaminophenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-(4-dimethylaminophenyl)phosphanyl]-N,N-dimethyl-aniline; ruthenium(2+); diethanoate
- 4-[[1-[2-bis(4-dimethylaminophenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-(4-dimethylaminophenyl)phosphanyl]-N,N-dimethyl-aniline
- 4-[[1-[2-bis[4-(dimethylamino)-3,5-dimethyl-phenyl]phosphanylnaphthalen-1-yl]naphthalen-2-yl]-[4-(dimethylamino)-3,5-dimethyl-phenyl]phosphanyl]-N,N,2,6-tetramethyl-aniline; 2-methylprop-1-ene; ruthenium(3+)
