(E)-4-(4-methylphenoxy)pent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(=CC(=O)C)C
Isomeric SMILES
CC1=CC=C(C=C1)O/C(=C/C(=O)C)/C
InChI
InChI=1S/C12H14O2/c1-9-4-6-12(7-5-9)14-11(3)8-10(2)13/h4-8H,1-3H3/b11-8+
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
- Se-phenyl 2,2-bis(chloranyl)-3,3-dimethyl-pent-4-eneselenoate
- (E)-3-(4-methoxyphenoxy)-1-phenyl-but-2-en-1-one
- methyl 2,2-bis(chloranyl)-3-methyl-pent-4-enoate
- (E)-3-(4-chloranylphenoxy)-1-phenyl-but-2-en-1-one
- methyl 2,2-bis(chloranyl)-3-phenyl-pent-4-enoate
- (E)-3-naphthalen-2-yloxy-1-phenyl-but-2-en-1-one
- methyl 2,2-bis(chloranyl)-4-methyl-3-phenyl-pent-4-enoate
- 4-[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]oxybenzenecarbonitrile
- methyl (E)-2,2-bis(chloranyl)-3-methyl-hex-4-enoate
- 2,2-bis(chloranyl)-3-(methoxymethyl)-3-methyl-cyclobutan-1-one
