3-methyl-3-(4-methylphenyl)hept-6-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)(CCC#C)C(C)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C)(CCC#C)C(C)O
InChI
InChI=1S/C15H20O/c1-5-6-11-15(4,13(3)16)14-9-7-12(2)8-10-14/h1,7-10,13,16H,6,11H2,2-4H3
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
- 7-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione
- methyl (1R,2R,4aS,6aR,6aS,6bR,8R,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-1,8,10-tris(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 6-(dimethylamino)-1H-quinoline-2,5,8-trione
- methyl (1R,2R,4aS,6aR,6aS,6bR,8R,8aR,10S,12aR,14bS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-1,8-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 2-chloranyl-7-methyl-pyrido[3,2-g]quinoline-5,10-dione
- 3-methylpyrido[2,3-g]quinoline-5,10-dione
- 3-oxidanylpyrido[3,2-g]quinoline-5,10-dione
- 7-methyl-9-oxidanidyl-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione
- 3-methyl-1-oxidanidyl-pyrido[3,2-g]quinolin-1-ium-5,10-dione
- 3-methyl-9-oxidanidyl-pyrido[3,2-g]quinolin-9-ium-5,10-dione
