1-(2,3-dimethylphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(C#C)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)C(C#C)O)C
InChI
InChI=1S/C11H12O/c1-4-11(12)10-7-5-6-8(2)9(10)3/h1,5-7,11-12H,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
- 2-[oxidanyl(2-oxidanylpropan-2-yl)amino]propanoic acid
- 2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-oxidanyl-amino]ethanoic acid
- 2,3,4,4,5,5,6,6-octamethylcyclohex-2-en-1-one
- 2,3,4,4,5,5-hexamethyl-6-methylidene-cyclohex-2-en-1-one
- 2,3,4,4,5,5-hexamethylcyclohex-2-en-1-one
- 2-ethoxyethyl-methyl-bis(trimethylsilyloxy)silane
- N2,N2',N2'-trimethylpropane-2,2-diamine
- N-[2-(dimethylamino)propan-2-yl]-N-methyl-methanamide
- 7-methoxyheptan-2-one
- methoxymethyl 4-ethanoylbenzoate
