1-methoxy-4-(prop-2-ynoxymethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCOCC#C
Isomeric SMILES
COC1=CC=C(C=C1)OCOCC#C
InChI
InChI=1S/C11H12O3/c1-3-8-13-9-14-11-6-4-10(12-2)5-7-11/h1,4-7H,8-9H2,2H3
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
- 1-ethoxy-4-(3-iodanylprop-2-ynoxymethoxy)benzene
- 11-[3,5-bis(iodanyl)-4-methoxy-phenyl]naphtho[2,3-b][1]benzothiole
- 11-(3-iodanyl-4-methoxy-phenyl)naphtho[2,3-b][1]benzothiole
- 5-methyl-6-oxidanyl-3-phenyl-2,3-dihydropyran-4-one
- 2-methoxy-5-naphtho[3,2-b][1]benzothiol-11-yl-benzenecarbonitrile
- methyl 2-(5-azanylpyridin-2-yl)-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoate
- 2,6-dimethyl-4-propan-2-yl-aniline
- 2,6-dimethyl-4-propan-2-yl-benzaldehyde
- 5-bromanyl-2-(chloromethyl)-1,3-dimethyl-benzene
- 3-(6-chloranyl-2-phenyl-pyrimidin-4-yl)oxy-4-phenylmethoxy-benzenecarbonitrile
