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3-[(3-cyclohexyloxy-4-methoxy-phenyl)amino]-2-methyl-cyclohex-2-en-1-one
3-[(3-cyclohexyloxy-4-methoxy-phenyl)amino]-2-methyl-cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1=O)NC2=CC(=C(C=C2)OC)OC3CCCCC3
Isomeric SMILES
CC1=C(CCCC1=O)NC2=CC(=C(C=C2)OC)OC3CCCCC3
InChI
InChI=1S/C20H27NO3/c1-14-17(9-6-10-18(14)22)21-15-11-12-19(23-2)20(13-15)24-16-7-4-3-5-8-16/h11-13,16,21H,3-10H2,1-2H3
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-[[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
- 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
