1-ethynyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#[C-]
Isomeric SMILES
COC1=CC=C(C=C1)C#[C-]
InChI
InChI=1S/C9H7O/c1-3-8-4-6-9(10-2)7-5-8/h4-7H,2H3/q-1
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-chloranyl-4-ethynyl-benzene
- 3-[6-methyl-6-(2-phenylethynyl)cyclohexa-2,4-dien-1-yl]propan-1-amine
- 2-(3,4-dimethoxyphenyl)-N-[4-(2-iodanyl-5-methoxy-phenyl)butan-2-yl]-N-methyl-ethanamide
- 1-(2-iodanyl-5-methoxy-phenyl)octan-3-one
- ethyl 2-[3-(2-bromophenyl)-2-methyl-oxiran-2-yl]ethanoate
- 4-[2-(2-phenylethynyl)phenyl]butan-2-amine
- N-[3-(3,4-dimethoxyphenyl)propoxy]-3-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-N-methyl-propan-1-amine
- N-[(3,4-dimethoxyphenyl)methyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methyl-propan-2-amine; ethanedioic acid
- N-methyl-1-phenyl-propan-2-amine; perchloric acid
- 1-[2-(2-phenylethynyl)phenyl]propan-2-amine
