1-ethenyl-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
C=CC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H12O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h2-11H,1H2
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
- 1-methyl-4-methylsulfanylsulfonyl-benzene
- 2,5-diethoxy-4-morpholin-4-yl-benzenediazonium tetrafluoroborate
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosakis(fluoranyl)hexadecyl 2-methylprop-2-enoate
- zinc 4-tert-butylbenzoate
- N1,N4-bis[2-(2-chlorophenyl)ethyl]cyclohexane-1,4-diamine; ethanoic acid
- N1,N4-bis[2-(2-chlorophenyl)ethyl]cyclohexane-1,4-diamine
- 1,3-bis(butoxymethyl)urea
- 1-(4-bromophenyl)butan-1-one
- sodium cyclopenta-1,3-diene
- 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; piperazine
