1-phenoxybut-1-enoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(OC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCC=C(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-2-9-16(17-14-10-5-3-6-11-14)18-15-12-7-4-8-13-15/h3-13H,2H2,1H3
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
- [(E)-6-acetyloxyhex-4-en-2-yl] carbonate
- [(E)-5-carboxyoxyhex-2-enyl] ethanoate
- trimethyl-(8-trimethylphosphaniumylnaphthalen-1-yl)phosphanium
- (4-methylcyclohexyl)-tri(propan-2-yl)phosphanium
- [(Z)-1-chloranylpent-2-en-2-yl]benzene
- [1,2,2-tris[(2-methylpropan-2-yl)oxy]cyclohexyl]phosphanium
- [1,2,2-tris[(2-methylpropan-2-yl)oxy]cyclohexyl]phosphane
- (3E,6E)-nona-3,6-diene-1,9-diol
- tert-butyl-methyl-dinaphthalen-1-yl-azanium
- [(E)-4-acetyloxybut-2-enyl]-tris(4-ethylphenyl)azanium
