1-[4-(1-butoxyethenyl)phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=C)C1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCOC(=C)C1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C14H18O2/c1-4-5-10-16-12(3)14-8-6-13(7-9-14)11(2)15/h6-9H,3-5,10H2,1-2H3
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
- 6-oxidanylidene-2-phenyl-piperidine-2-carboxylic acid
- N-[phenyl(piperidin-1-yl)methyl]methanamide
- 3-methyl-4-(phenylmethyl)piperazine-1-carbaldehyde
- (NE)-N-[1-(4-piperidin-1-ylphenyl)ethylidene]hydroxylamine
- 5-azanyl-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothiohydrazide
- (5R)-5-methyl-2-phenylsulfanyl-cyclohex-2-en-1-one
- (5R)-3-(4-methoxyphenyl)-5-[(2S)-oxiran-2-yl]-4,5-dihydro-1,2-oxazole
- (E,4E)-3-methyl-4-(3-methyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)but-2-enal
- N-ethyl-1-(phenylmethyl)piperidin-3-amine
- 2-(dimethylamino)-8-methoxy-chromen-4-one
