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3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-ethyl-cyclopent-2-en-1-one
3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-ethyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CCCC3
Isomeric SMILES
CCC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CCCC3
InChI
InChI=1S/C19H25NO3/c1-3-15-16(9-10-17(15)21)20-13-8-11-18(22-2)19(12-13)23-14-6-4-5-7-14/h8,11-12,14,20H,3-7,9-10H2,1-2H3
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
- 3-(cyclopropylmethoxy)-4-methoxy-aniline
- 2-butoxy-1-methoxy-4-nitro-benzene
- 3-[(3-cyclohexyloxy-4-methoxy-phenyl)amino]-2-methyl-cyclohex-2-en-1-one
- 3-[[4-methoxy-3-(oxolan-2-yloxy)phenyl]amino]-2-methyl-cyclopent-2-en-1-one
- 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-(morpholin-4-ylmethyl)cyclopent-2-en-1-one
- bicyclo[2.1.0]pentane; 1,2-dimethoxy-4-nitro-benzene
- 3-[[3-(cyclopentylmethoxy)-4-methoxy-phenyl]amino]cyclopent-2-en-1-one
- 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
