1-ethoxy-3-(methoxymethyl)-2-prop-2-ynyl-benzene
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Canonical SMILES:
CCOC1=CC=CC(=C1CC#C)COC
Isomeric SMILES
CCOC1=CC=CC(=C1CC#C)COC
InChI
InChI=1S/C13H16O2/c1-4-7-12-11(10-14-3)8-6-9-13(12)15-5-2/h1,6,8-9H,5,7,10H2,2-3H3
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-methylquinolin-8-yl)oxy-triphenylsilyloxy-aluminum
- 2,3-dimethyl-1,6,7-tris(undec-10-enoxy)phenanthrene-9-carbonitrile
- lithium(1-); 2-(1-methylbenzimidazol-3-ium-2-yl)phenolate
- 3,4-dimethyl-2-prop-2-enyl-benzaldehyde
- lithium(1-); 2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate
- 2-ethoxy-4-(methoxymethyl)-3-prop-2-ynyl-benzaldehyde
- 2-benzo[f][1,3]benzoxazol-3-ium-2-ylphenolate; lithium(1-)
- 4-(methoxymethyl)-2-oxidanyl-3-prop-2-ynyl-benzaldehyde
- 6-(3H-benzo[f][1,3]benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
- (Z)-2-(3,4-dimethylphenyl)-3-(3,4-dimethyl-2-prop-2-enyl-phenyl)prop-2-enenitrile

