2-(4-ethenylphenyl)heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)(C1=CC=C(C=C1)C=C)O
Isomeric SMILES
CCCCCC(C)(C1=CC=C(C=C1)C=C)O
InChI
InChI=1S/C15H22O/c1-4-6-7-12-15(3,16)14-10-8-13(5-2)9-11-14/h5,8-11,16H,2,4,6-7,12H2,1,3H3
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-(dimethylamino)-1-(4-ethenylphenyl)propan-1-ol
- 1-(4-ethenylphenyl)-3-morpholin-4-yl-propan-1-ol
- 1-(4-ethenylphenyl)-3-piperidin-1-yl-propan-1-ol
- 2-ethanoyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate
- 2-ethanoyl-5-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate
- 5-methyl-2-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate
- N,N-dimethylquinolin-3-amine
- 1-[(4-fluorophenyl)methyl]quinolin-1-ium-3-carboxamide chloride
- 3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbaldehyde
- diethyl (E)-dec-5-enedioate
