1-[2-methoxy-4-[3-(3-nitrophenoxy)propoxy]-3-propyl-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCOC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCOC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C21H25NO6/c1-4-7-19-20(11-10-18(15(2)23)21(19)26-3)28-13-6-12-27-17-9-5-8-16(14-17)22(24)25/h5,8-11,14H,4,6-7,12-13H2,1-3H3
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
- N-(1,3-benzothiazol-6-yl)benzamide
- N-(1,3-benzothiazol-5-yl)-2,2-dimethyl-propanamide
- 5-butyl-1,3-benzothiazole
- 1-(2-chloranyl-4-methyl-phenyl)sulfonyloxypropan-2-yl ethanoate
- (1-chloranyl-3-methylsulfonyloxy-propan-2-yl) butanoate
- 2-oxidanylpropyl 2-chloranyl-4-methyl-benzenesulfonate
- 1-(2-chloranyl-4-methyl-phenyl)sulfonyloxypropan-2-yl butanoate
- 3-azanyl-4-[[1-[[1-[[1-[[1-[[1-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-(cyanomethyl)benzenecarbodithioate
- 1-[4-[3-(2-methoxy-4-nitro-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone
