1-methoxy-4-pent-4-ynoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC#C
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC#C
InChI
InChI=1S/C12H14O2/c1-3-4-5-10-14-12-8-6-11(13-2)7-9-12/h1,6-9H,4-5,10H2,2H3
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
- 5-hexyl-2-[2-(4-propylphenyl)ethynyl]pyrimidine
- 5-[2-[4-(4-ethylphenyl)cyclohexyl]ethynyl]-2-propyl-benzenecarbonitrile
- 1,1,1-tris(fluoranyl)-7-[3-(trifluoromethyl)phenoxy]hept-3-yn-2-one
- 1-ethoxy-4-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]benzene
- 1-pent-4-ynoxy-3-(trifluoromethyl)benzene
- 1-pentyl-4-[4-[2-(4-propoxyphenyl)ethynyl]cyclohex-3-en-1-yl]benzene
- 9-(4-chloranylphenoxy)-3,3-bis(fluoranyl)-1-phenyl-non-5-yn-4-one
- 4-[2-(4-butoxyphenyl)ethynyl]-1-ethyl-bicyclo[2.2.2]octane
- 1-tert-butyl-4-pent-4-ynoxy-benzene
- 3-[2-(4-methoxyphenyl)ethynyl]-6-methyl-pyridazine
