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2-ethyl-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-3-phenylmethoxy-phenol
2-ethyl-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-3-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1O)OC2=C3CCCC3=C(C=C2C)[N+](=O)[O-])OCC4=CC=CC=C4
Isomeric SMILES
CCC1=C(C=CC(=C1O)OC2=C3CCCC3=C(C=C2C)[N+](=O)[O-])OCC4=CC=CC=C4
InChI
InChI=1S/C25H25NO5/c1-3-18-22(30-15-17-8-5-4-6-9-17)12-13-23(24(18)27)31-25-16(2)14-21(26(28)29)19-10-7-11-20(19)25/h4-6,8-9,12-14,27H,3,7,10-11,15H2,1-2H3
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
- 1-[2-[2-(4-fluorophenyl)piperazin-1-yl]ethyl]-4-propan-2-yl-piperazine tetrahydrochloride
- 3-azanyl-2-[7-(2-methoxy-4-oxidanyl-3-propan-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]-3-oxidanylidene-propanoic acid
- 5-[3-(4-fluorophenyl)-4-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperazin-1-yl]-1-phenyl-pentan-1-one
- 4-(4-methoxyphenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene
- (2Z)-5-[3-(4-fluorophenyl)-4-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperazin-1-yl]-1-phenyl-2-(pyrrolidin-1-ylmethylidene)pentan-1-one
- 7-(2-methoxy-4-phenylmethoxy-3-propan-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine
- 5-iodanyl-7-nitro-1-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-indene
- 2-(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)-1-(4-oxidanyl-3-propan-2-yl-phenyl)ethanone
- ethyl 2-[[6-methyl-7-[3-[2-(3-oxidanylidenecyclopentyl)ethyl]-4-phenylmethoxy-phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate
- (4-fluorophenyl)-[5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-phenyl]methanone
