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3-[[3-(cyclopentylmethoxy)-4-methoxy-phenyl]amino]cyclopent-2-en-1-one
3-[[3-(cyclopentylmethoxy)-4-methoxy-phenyl]amino]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OCC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OCC3CCCC3
InChI
InChI=1S/C18H23NO3/c1-21-17-9-7-15(19-14-6-8-16(20)10-14)11-18(17)22-12-13-4-2-3-5-13/h7,9-11,13,19H,2-6,8,12H2,1H3
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-bromanyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]cyclopent-2-en-1-one
- 3-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]amino]cyclohex-2-en-1-one
- 3-[[3-(cyclopentylmethoxy)-4-methoxy-phenyl]amino]-2-methyl-cyclopent-2-en-1-one
- 3-[[3-(cyclopentylmethoxy)-4-methoxy-phenyl]amino]-2-methyl-cyclohex-2-en-1-one
- 3-[[4-methoxy-3-[(1-phenylcyclopropyl)methoxy]phenyl]amino]-2-methyl-cyclopent-2-en-1-one
- 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-5-phenyl-cyclohex-2-en-1-one
- 1-[2-(2-methoxy-5-nitro-phenoxy)ethyl]naphthalene
- 2-chloranyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]cyclopent-2-en-1-one
- 3-[[4-methoxy-3-(oxolan-2-yloxy)phenyl]amino]cyclopent-2-en-1-one
- 3-[(3-butoxy-4-methoxy-phenyl)amino]-2-methyl-cyclopent-2-en-1-one
