1-methoxy-3-(2-methoxyethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC#CC1=CC(=CC=C1)OC
Isomeric SMILES
COC#CC1=CC(=CC=C1)OC
InChI
InChI=1S/C10H10O2/c1-11-7-6-9-4-3-5-10(8-9)12-2/h3-5,8H,1-2H3
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
- pentadeca-2,4-diynoic acid
- 5-[[6-methoxy-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]imino]-1,3-diazinane-2,4,6-trione
- nonadeca-6,8-diynoic acid
- 1-chloranyl-3-(furan-2-ylamino)propan-2-one
- 5-(2-azanylethyliminomethyl)-3-iodanyl-2-methoxy-phenol
- 1-chloranyl-3-(furan-2-ylmethylamino)propan-2-one
- methyl 2-(4-methanoyl-3-phenyl-pyrazol-1-yl)ethanoate
- 7-oxidanylphenoxazin-3-one; sodium
- potassium 2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethyl sulfate
- 4-azanylnaphthalene-1,2-dione hydrate
