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2-[[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]amino]cyclopent-2-en-1-one
2-[[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]amino]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC2=CCCC2=O)OCCC3=CC=CC4=CC=CC=C43
Isomeric SMILES
COC1=C(C=C(C=C1)NC2=CCCC2=O)OCCC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H23NO3/c1-27-23-13-12-19(25-21-10-5-11-22(21)26)16-24(23)28-15-14-18-8-4-7-17-6-2-3-9-20(17)18/h2-4,6-10,12-13,16,25H,5,11,14-15H2,1H3
Other Product
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- 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
- 3-heptan-2-yloxy-4-methoxy-2-[phenyl(quinolin-2-ylmethyl)amino]cyclopent-2-en-1-one
- 4-heptan-2-yloxy-4-methoxy-2-methyl-3-[methyl(phenyl)amino]cyclopent-2-en-1-one
- 3-heptan-2-yloxy-2-[(4-methoxyphenyl)amino]cyclohex-2-en-1-one
- 3-(2,3-dihydro-1H-inden-2-yloxy)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]cyclopent-2-en-1-one
- 3-[[3-(cyclopropylmethoxy)-4-methoxy-phenyl]amino]-2-methyl-cyclopent-2-en-1-one
- 3-(2,3-dihydro-1H-inden-2-yloxy)-2-[(4-methoxyphenyl)amino]cyclohex-2-en-1-one
- 2-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-(naphthalen-2-ylmethyl)amino]cyclohex-2-en-1-one
- 4-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-3-[(4-methoxyphenyl)amino]-2-methyl-cyclopent-2-en-1-one
- 2-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxy-aniline
- 4-heptan-2-yloxy-3-[(4-methoxyphenyl)amino]-2-methyl-cyclopent-2-en-1-one
