1-buta-1,3-diynyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C#CC#C
Isomeric SMILES
COC1=CC=CC=C1C#CC#C
InChI
InChI=1S/C11H8O/c1-3-4-7-10-8-5-6-9-11(10)12-2/h1,5-6,8-9H,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
- 2-ethynyl-1-benzothiophene
- O4-ethyl O1-methyl but-2-ynedioate
- ethyl 2-diethoxyphosphoryl-2-propan-2-yloxy-ethanoate
- ethyl 2-diethoxyphosphoryl-2-methoxy-ethanoate
- 4-(dimethylamino)pyridin-1-ium-1-carbonitrile bromide
- N-phenylmethoxyprop-2-enamide
- N-[tert-butyl(diphenyl)silyl]oxymethanamine
- N-(naphthalen-2-ylmethyl)butan-1-amine
- 1-diazo-3-(2-methylpropyl)urea
- ethyl 3-(1,3-benzodioxol-5-yl)-2-oxidanyl-propanoate
