1-phenyl-4-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
C=CCOC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-2-12-16-15-10-8-14(9-11-15)13-6-4-3-5-7-13/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
- ethyl 4-(4-methylphenyl)piperazine-1-carboxylate
- 4-[(4-methoxyphenyl)methyl]benzoic acid
- N-(2-methoxyphenyl)heptanamide
- 1-methoxy-4-(3-phenylprop-2-ynoxy)benzene
- 2-[2,5-dimethyl-4-(2-nitrophenyl)sulfanyl-piperazin-1-yl]ethanol
- 4-[(4-ethanoylphenyl)methyl]benzoic acid
- 2-[[2-[bis(2-hydroxyethyl)amino]phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-[4-(2-cyanobutan-2-yl)piperazin-1-yl]-2-methyl-butanenitrile
- dipropyl 2-piperazin-1-ylbutanedioate
- 1-(phenylmethyl)-3-prop-2-enoxy-benzene
