3-phenoxyprop-1-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CCOC2=CC=CC=C2
InChI
InChI=1S/C15H12O/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-6,8-9,11-12H,13H2
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
- 3-bromanyl-N-(2-methoxyphenyl)benzamide
- N-(2-hydroxyphenyl)-N-methyl-benzamide
- 1-phenyl-4-prop-2-enoxy-benzene
- 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
