2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-yne-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C#CC(C)(CO)O)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C#CC(C)(CO)O)C)C
InChI
InChI=1S/C15H20O2/c1-10-8-11(2)13(4)14(12(10)3)6-7-15(5,17)9-16/h8,16-17H,9H2,1-5H3
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
- 4-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)but-3-yn-2-ol
- 4-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-2-methyl-1-trimethylsilyl-butan-2-ol
- 1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-hex-5-en-3-ol
- (2S,3S)-1-(cyclohexylmethoxy)-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-pentane-2,3-diol
- (Z,2S,3S)-1-(cyclohexylmethoxy)-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-pent-4-ene-2,3-diol
- (1S,4S,6S)-4-methyl-5-methylidene-2,3,6-triphenyl-1$l^{5}-phosphabicyclo[2.2.1]hept-2-ene 1-oxide
- (1S,4S,6S)-4-methyl-5-methylidene-2,3,6-triphenyl-1-sulfanylidene-1$l^{5}-phosphabicyclo[2.2.1]hept-2-ene
- (1R,2S,4S)-2,4-dimethyl-3-methylidene-2,5,6-triphenyl-1$l^{5}-phosphabicyclo[2.2.1]hept-5-ene 1-oxide
- (1R,2S,4S)-2,4-dimethyl-3-methylidene-2,5,6-triphenyl-1-sulfanylidene-1$l^{5}-phosphabicyclo[2.2.1]hept-5-ene
- 3-(bromomethyl)-2-[3-(bromomethyl)-4-methyl-1-oxidanylidene-5,6-diphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-dien-2-yl]-4-methyl-5,6-diphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide
