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2-bromanyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]cyclopent-2-en-1-one
2-bromanyl-3-[(3-cyclopentyloxy-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=C(C(=O)CC2)Br)OC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)NC2=C(C(=O)CC2)Br)OC3CCCC3
InChI
InChI=1S/C17H20BrNO3/c1-21-15-9-6-11(19-13-7-8-14(20)17(13)18)10-16(15)22-12-4-2-3-5-12/h6,9-10,12,19H,2-5,7-8H2,1H3
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-(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
- 3-[[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]amino]-2-methyl-cyclopent-2-en-1-one
