1-ethenyl-3-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
C=CC1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H12O/c1-2-12-7-6-10-14(11-12)15-13-8-4-3-5-9-13/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
- 2,4-dimethylpyrimido[1,2-a]indole
- tripotassium phosphite
- 5-(4-chlorophenyl)pentan-2-one
- (2-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-trimethyl-azanium chloride
- 1-(2-ethoxyethyl)-2-methyl-2H-pyridine-3,4-dione
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-methylprop-2-enoate
- 9-methylcarbazol-4-ol
- 1-methyl-3,3-dipropyl-cyclohexan-1-amine
- 2-[(E)-[2,3-bis(fluoranyl)phenyl]methylideneamino]guanidine
- methyl (E)-6-ethyl-4-oxidanylidene-oct-2-enoate
