4-(2-methylhex-5-en-3-yn-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#CC=C)C1=CC=C(C=C1)O
Isomeric SMILES
CC(C)(C#CC=C)C1=CC=C(C=C1)O
InChI
InChI=1S/C13H14O/c1-4-5-10-13(2,3)11-6-8-12(14)9-7-11/h4,6-9,14H,1H2,2-3H3
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
- (3-chloranyl-2-oxidanyl-propyl) benzoate
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-morpholin-4-yl-ethanone
- 5-[(4-aminophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl carbamimidothioate hydroiodide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl carbamimidothioate
- N-[bis(aziridin-1-yl)phosphinothioyl]-N-methyl-methanamine
- N-oxidanylpentanamide
- (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate iodide
- gold(1+); 4-oxidanyl-4-oxidanylidene-2-sulfanyl-butanoate
- 2-(1,1-diphenylethoxy)-N,N-dimethyl-ethanamine hydrochloride
