4-phenoxybut-2-ynoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC#CCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC#CCOC2=CC=CC=C2
InChI
InChI=1S/C16H14O2/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-6,9-12H,13-14H2
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-ethoxy-2-oxidanylidene-1-phenyl-ethyl) butanoate
- 2-butylsulfanyl-3-phenyl-quinazolin-4-one
- 1-bromanyl-4-phenylsulfanyl-benzene
- 1-bromanyl-3-[(3-bromanylphenoxy)-phenyl-phosphoryl]oxy-benzene
- 1-dibenzothiophen-2-ylethanone
- tert-butyl 4-nitrobenzenecarboperoxoate
- 1-bis(chloranyl)phosphorylazepane
- azepan-1-yl-bis(chloranyl)-sulfanylidene-$l^{5}-phosphane
- S-(2-hydroxyethyl) N-(2,4-dichlorophenyl)carbamothioate
- N,N-diethyl-2-[4-[(4-iodophenyl)iminomethyl]phenoxy]ethanamine
