(E)-1-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C18H16O3/c1-2-13-3-5-14(6-4-13)7-9-16(19)15-8-10-17-18(11-15)21-12-20-17/h3-11H,2,12H2,1H3/b9-7+
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-[[5-[(4-fluoranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide
- (E)-1-(1,3-benzodioxol-5-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one
- (E)-1-(1,3-benzodioxol-5-yl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-en-1-one
- N-[(2S)-butan-2-yl]-2-[[5-[(4-fluoranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
- (E)-1-(1,3-benzodioxol-5-yl)-3-naphthalen-2-yl-prop-2-en-1-one
- (E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-en-1-one
- (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- 2-[[5-[(4-fluoranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide
- (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromanyl-4-fluoranyl-phenyl)prop-2-en-1-one
