4-(4-methoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(=O)CCC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,3-4H2,1-2H3
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-phenylpropyl methanoate
- N',N'-diethylpropane-1,3-diamine
- 2-diethylaminoethyl 2-methylprop-2-enoate
- 1,4-dioxacycloheptadecane-5,17-dione
- butyl dodecanoate
- 2,4,4-trimethylpentan-2-amine
- tert-butyl ethaneperoxoate
- 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane
- dioctan-2-yl hexanedioate
- tert-butyl 2-methylpropaneperoxoate
