4-ethynyl-2,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C)C#C
Isomeric SMILES
CC1=CC(=CC(=C1O)C)C#C
InChI
InChI=1S/C10H10O/c1-4-9-5-7(2)10(11)8(3)6-9/h1,5-6,11H,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-ethynyl-4-methoxy-2-nitro-benzene
- 2-methoxy-1-(2-methoxyethynyl)-4-nitro-benzene
- 2-ethynylbenzene-1,3,5-tricarbonitrile
- 5-ethynyl-2-methoxy-1,3-dimethyl-benzene
- 2,4-dimethoxy-1-(2-methoxyethynyl)benzene
- 1,3,5-tris(chloranyl)-2-ethynyl-benzene
- 2-ethynyl-1,3-dimethoxy-5-methyl-benzene
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; prop-1-yne
- 4-ethynyl-3,5-dimethyl-pyridine
- [(E)-8,9,11-tris(fluoranyl)undec-10-enyl] ethanoate
