4-[2-(3,3-dimethylbutyl)phenoxy]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCC1=CC=CC=C1OCCCCO
Isomeric SMILES
CC(C)(C)CCC1=CC=CC=C1OCCCCO
InChI
InChI=1S/C16H26O2/c1-16(2,3)11-10-14-8-4-5-9-15(14)18-13-7-6-12-17/h4-5,8-9,17H,6-7,10-13H2,1-3H3
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
- (E)-5-methoxy-1-methylsulfanyl-1-methylsulfinyl-hept-1-en-3-one
- [3-methoxy-4-(sulfanylmethyl)naphthalen-2-yl]methanethiol
- (2S,3R,5R)-2-ethyl-2,5-dimethyl-3-(phenylmethylsulfanyl)oxolane
- 4-(3-methyl-1-phenyl-butyl)sulfanylbutan-2-one
- trimethyl-[(3S)-3-phenylmethoxybut-1-en-2-yl]oxy-silane
- 1-methyl-3-(octylsulfanylmethyl)benzene
- tert-butyl-[(3R,4R)-4-ethenylhept-1-en-6-yn-3-yl]oxy-dimethyl-silane
- (3aR,7aS)-6-(2-chlorophenyl)-2,3,3a,7a-tetrahydrofuro[2,3-b]pyran-4-one
- (1S,2R,4R,5R)-2-(6-chloranylpurin-9-yl)bicyclo[3.1.0]hexan-4-ol
- butane; (E)-1-(diethylamino)prop-1-en-1-ol; zinc
