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3-[[3-(cyclopentylmethoxy)-4-methoxy-phenyl]amino]-2-methyl-cyclopent-2-en-1-one
3-[[3-(cyclopentylmethoxy)-4-methoxy-phenyl]amino]-2-methyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OCC3CCCC3
Isomeric SMILES
CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OCC3CCCC3
InChI
InChI=1S/C19H25NO3/c1-13-16(8-9-17(13)21)20-15-7-10-18(22-2)19(11-15)23-12-14-5-3-4-6-14/h7,10-11,14,20H,3-6,8-9,12H2,1-2H3
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-[[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
- 3-[[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]amino]-2-methyl-cyclopent-2-en-1-one
- 3-[[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]amino]cyclopent-2-en-1-one
- 2-cyclohexyloxy-1-methoxy-4-nitro-benzene
