4-phenoxybuta-1,2-dienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=CCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C=C=CCOC2=CC=CC=C2
InChI
InChI=1S/C16H14O/c1-3-9-15(10-4-1)11-7-8-14-17-16-12-5-2-6-13-16/h1-6,8-13H,14H2
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
- (1S,2S)-1,2-diphenylbut-3-yn-1-ol
- [(1S,4S,5S,6R)-6-acetyloxy-4,5-bis(oxidanyl)cyclohex-2-en-1-yl] ethanoate
- N-methyl-N,2-diphenyl-2H-azirin-3-amine
- tetradeca-6,8-diyne-1,14-diol
- 2,5-dimethyl-2-(4-oxidanylidenepentyl)cyclohept-4-en-1-one
- (3aR,6aS)-5',5'-dimethyl-5-methylidene-spiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxane]
- (8S,8aS)-8-hexyl-2,6,8,8a-tetrahydrofuro[2,3-c]oxepine
- (3R,3aS,6R,6aS,10aR)-3,6-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrobenzo[h][1]benzofuran-9-one
- (2S,3R,5R)-2,3-dimethyl-2-(2-oxidanylidenepropyl)-5-prop-1-en-2-yl-cyclohexan-1-one
- 7-methylidene-10-prop-2-enoxy-11-oxaspiro[5.5]undecane
