4-ethynyl-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#C)O
Isomeric SMILES
COC1=C(C=CC(=C1)C#C)O
InChI
InChI=1S/C9H8O2/c1-3-7-4-5-8(10)9(6-7)11-2/h1,4-6,10H,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
- 3,5-dimethoxybenzenecarboximidamide hydrochloride
- 2-ethoxybenzenecarboximidamide hydrochloride
- 3,4-bis(chloranyl)benzenecarboximidamide
- 3,4-bis(chloranyl)benzenecarboximidamide hydrochloride
- naphthalene-1-carboximidamide
- naphthalene-1-carboximidamide hydrochloride
- propanimidamide hydrochloride
- 6-methyl-2-phenyl-pyrimidine-4,5-dicarboxylic acid
- 2-fluoranyl-3,5-dinitro-pyridine
- 2-(phenylmethylsulfanyl)propylbenzene
