1-fluoranyl-3-[3-(4-methylphenyl)propa-1,2-dienyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=C=CC2=CC(=CC=C2)F
Isomeric SMILES
CC1=CC=C(C=C1)C=C=CC2=CC(=CC=C2)F
InChI
InChI=1S/C16H13F/c1-13-8-10-14(11-9-13)4-2-5-15-6-3-7-16(17)12-15/h3-12H,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
- 2-ethanoylsulfanyl-3-phenyl-propanoic acid
- 2-methoxy-3-propan-2-yl-thieno[3,2-d]pyrimidin-4-one
- methyl 3-(2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl)propanoate
- (4'aS,8'aR)-4'a-methylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-2H-naphthalene]-1'-one
- (E)-7-(methoxymethoxy)undec-2-en-5-yn-4-one
- methyl (E)-3-[(1R,6S)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]prop-2-enoate
- (6Z)-6-ethylidene-5-(hydroxymethyl)-4,8-dimethyl-spiro[2.5]oct-4-ene-7,8-diol
- 2-[(E,1R)-1-phenylbut-2-enyl]phenol
- (1R,2R)-2-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine
- (E)-2-(1-phenylpent-4-enylideneamino)but-2-enenitrile
