2-(3-phenylbut-3-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCC1=CC=CC=C1O)C2=CC=CC=C2
Isomeric SMILES
C=C(CCC1=CC=CC=C1O)C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-13(14-7-3-2-4-8-14)11-12-15-9-5-6-10-16(15)17/h2-10,17H,1,11-12H2
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-tert-butyl-3,4-dihydrochromen-2-yl)methanol
- 3-oxidanyl-9-oxidanylidene-xanthene-4-carbonitrile
- 4,5-bis(iodanyl)-3,6-bis(oxidanyl)xanthen-9-one
- 4-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)pyridine
- 4-pyrrolidin-1-ylquinoline
- diphenyl(pyridin-4-yl)phosphane
- 3,6-bis(chloranyl)-4-pyrrolidin-1-yl-pyridazine
- 1,1-diphenylethyl ethanoate
- 1-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynoxy]-2,4-bis(chloranyl)benzene
- 1-bromanyl-2-[4-(2-bromanylphenoxy)but-2-ynoxy]benzene
