4-ethynyl-1,2-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C#C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C#C)OC
InChI
InChI=1S/C10H10O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h1,5-7H,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
- 1-[(4-butan-2-yloxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[2-(4-methylpiperidin-1-yl)phenyl]prop-2-enamide
- 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylideneamino]benzamide
- N-(4-methoxyphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-(4-fluorophenyl)-2-[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- 5-methylhex-4-en-1-yn-3-yl ethanoate
- N-(2-methoxyphenyl)-6-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- methyl 2-[1-[7-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfanylethanoate
- 2,6-bis(chloranyl)-N-(2-fluorophenyl)benzamide
- methyl 2-[1-[7-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfinylethanoate
