1-(4-propoxyphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CC(=O)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)CC(=O)C
InChI
InChI=1S/C12H16O2/c1-3-8-14-12-6-4-11(5-7-12)9-10(2)13/h4-7H,3,8-9H2,1-2H3
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
- 2-ethoxy-5-(2-oxidanylidenepropyl)benzenesulfonamide
- 5-(2-oxidanylidenepropyl)-2-propoxy-benzenesulfonamide
- 2-butoxy-5-(2-oxidanylidenepropyl)benzenesulfonamide
- N-ethyl-2-methoxy-5-(2-oxidanylidenepropyl)benzenesulfonamide
- 2-methoxy-5-(2-oxidanylidenepropyl)-N-propyl-benzenesulfonamide
- N-butyl-2-methoxy-5-(2-oxidanylidenepropyl)benzenesulfonamide
- N,N-diethyl-2-methoxy-5-(2-oxidanylidenepropyl)benzenesulfonamide
- 1-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propan-2-one
- 1-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propan-2-one
- 1-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propan-2-one
