1-ethenyl-2-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1CC2=CC=CC=C2
Isomeric SMILES
C=CC1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C15H14/c1-2-14-10-6-7-11-15(14)12-13-8-4-3-5-9-13/h2-11H,1,12H2
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
- (1R,2S)-1-(4-methoxyphenyl)butane-1,2-diamine
- (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one
- 4-chloranyl-2H-chromene-3-carbaldehyde
- chromium; nickel; tris(fluoranyl)alumane
- methyl (2E)-2-(oxidanylamino)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethanoate
- ethyl 2-(5-methanoyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethanoate
- 5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (2R,3S)-3-(4-fluorophenyl)-N-methyl-oxirane-2-carboxamide
- 4-(furan-2-yl)isoquinoline
- methyl (1R,5R,7S)-7,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
