1-ethynyl-4-(1-methoxyethoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OCC1=CC=C(C=C1)C#C
Isomeric SMILES
CC(OC)OCC1=CC=C(C=C1)C#C
InChI
InChI=1S/C12H14O2/c1-4-11-5-7-12(8-6-11)9-14-10(2)13-3/h1,5-8,10H,9H2,2-3H3
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-[2-(2-pyridin-2-ylethoxy)phenyl]-1H-indole
- N,N-diethyl-2-[4-(1H-indol-2-yl)phenoxy]ethanamine
- 4-(4-cyclohexylphenyl)-2-ethyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride
- 2-[4-(1-methylpiperidin-4-yl)oxyphenyl]-1-methylsulfonyl-indole
- 4-(4-cyclohexylphenyl)-2-ethyl-1H-indene
- 2-[4-(3-chloranylpropoxy)phenyl]-1H-indole
- 2-oxidanyl-3,6-diphenyl-benzaldehyde
- 1-methylsulfonyl-2-[4-(pyridin-4-ylmethoxy)phenyl]indole
- dimethyl(oxidanyl)silicon; 5-methyl-6H-cyclopenta[c]furan; zirconium(2+); dichloride
- 1-methylsulfonyl-2-[3-(3-piperidin-1-ylpropoxy)phenyl]indole
