1-(3-pent-4-enylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)CCCC=C
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)CCCC=C
InChI
InChI=1S/C13H16O/c1-3-4-5-7-12-8-6-9-13(10-12)11(2)14/h3,6,8-10H,1,4-5,7H2,2H3
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
- 5-ethenyl-4a-methyl-3,4,7,8-tetrahydronaphthalen-2-one
- (1R,2R)-2-phenyl-1-prop-1-en-2-yl-cyclobutan-1-ol
- 1-cyclopropyl-4-phenyl-butan-2-one
- undecane-1,10-diol
- 1,3,3-trimethyl-2-[(E)-pent-1-en-3-ynyl]cyclohexene
- potassium N-acetamidocarbamodithioate
- acetamidocarbamodithioic acid
- 2-chloroethyl dimethyl phosphate
- 4-[(Z)-4-methoxybut-2-enoxy]but-2-yn-1-ol
- (3R)-3-[(1S)-1-oxidanylethyl]-3-prop-2-enyl-oxolan-2-one
