1-(3,4-dipropoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)CC)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)CC)OCCC
InChI
InChI=1S/C15H22O3/c1-4-9-17-14-8-7-12(13(16)6-3)11-15(14)18-10-5-2/h7-8,11H,4-6,9-10H2,1-3H3
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
- 1-(9H-fluoren-3-yl)propan-1-one
- 4-[2,4-di(propan-2-yl)phenyl]-4-oxidanylidene-butanoate
- 4-[2,4-di(propan-2-yl)phenyl]-4-oxidanylidene-butanoic acid
- azanyl(cyclododecyl)azanium
- cyclododecyldiazane
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethylazanium
- azanyl(2,2-dimethylpropyl)azanium
- azanyl(cyclopropylmethyl)azanium
- (2S)-5-azanyl-2-[(3-chlorophenyl)carbamoylamino]-5-oxidanylidene-pentanoate
- [(2S)-2-[ethyl(phenyl)amino]-3-phenyl-propyl]azanium
