2-[3-(4-nitrophenoxy)propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O5/c20-16-14-4-1-2-5-15(14)17(21)18(16)10-3-11-24-13-8-6-12(7-9-13)19(22)23/h1-2,4-9H,3,10-11H2
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
- ethyl (E)-3-[4-(2-bromoethyloxy)-3-methoxy-phenyl]prop-2-enoate
- 4-phenyl-6-(trifluoromethyl)-2,3-dihydrocyclopenta[b]naphthalen-1-one
- 2-(3-hydroxyphenyl)-N-[(E)-(2-methoxy-4-nitro-phenyl)methylideneamino]ethanamide
- (3R,5S,6S)-5,6-dimethoxy-3-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-5,6-dimethyl-1,4-dioxan-2-one
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 4-(carbamothioylamino)-4-oxidanylidene-butanoate
- 2-(2,6-diethylphenyl)-4,4-bis(fluoranyl)isoquinoline-1,3-dione
- (phenylmethyl) 2-methoxy-2-(phenylmethoxycarbonylamino)ethanoate
- (4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(phenylmethoxymethyl)oxolan-2-one
- 2-(5-methoxy-2-methyl-1-thiophen-2-ylcarbonyl-indol-3-yl)ethanoic acid
- ethyl N-[(4-morpholin-4-ylsulfonylphenyl)amino]carbamate
