1-[(E)-but-2-enyl]-3-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
C/C=C/CC1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-2-3-8-14-9-7-12-16(13-14)17-15-10-5-4-6-11-15/h2-7,9-13H,8H2,1H3/b3-2+
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-naphthalen-1-ylethanoate; 2-(4-prop-1-en-2-ylphenyl)ethanoate
- 2-(4-fluorophenyl)ethanenitrile; propane
- [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(3-chlorophenyl)ethanoate
- 2-(3-methylthiophen-2-yl)ethanoate; 2-phenylethanoate
- 2-(2-chlorophenyl)ethanoate; 2-phenylethanoate
- propan-2-yl 2-methanoylbicyclo[2.2.1]heptane-3-carboxylate
- butan-2-yl 2-methanoylbicyclo[2.2.1]hept-5-ene-3-carboxylate
- 2-ethylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde
- pentyl 2-methanoylbicyclo[2.2.1]heptane-3-carboxylate
- ethyl 2-methanoylbicyclo[2.2.1]heptane-3-carboxylate
