1-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O4/c19-14(13-7-6-11-3-1-4-12(11)9-13)10-22-15-5-2-8-17-16(15)18(20)21/h2,5-9H,1,3-4,10H2
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
- 4-[5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
- N-(3-chloranyl-2-methyl-phenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-bromanyl-2-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
- ethyl 4-[2-[(3-ethoxycarbonyl-4-methyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate
- ethyl 4-[2-[[5-(4-chlorophenyl)-2-ethoxycarbonyl-thiophen-3-yl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate
- ethyl 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]-4-methyl-5-phenyl-thiophene-3-carboxylate
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-ethanamide
- 1-methyl-N-[2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanoyl]pyrrole-2-carboxamide
- 5-(2-bromophenyl)-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-1H-1,2,4-triazole
