2-[4-(3,3-dimethylpentyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)CCC1=CC=C(C=C1)OCCO
Isomeric SMILES
CCC(C)(C)CCC1=CC=C(C=C1)OCCO
InChI
InChI=1S/C15H24O2/c1-4-15(2,3)10-9-13-5-7-14(8-6-13)17-12-11-16/h5-8,16H,4,9-12H2,1-3H3
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
- 1-[3-(dimethylamino)propyl]imidazolidin-2-one
- 2-[4-(3-ethylpentyl)phenoxy]ethanol
- (4E)-5-azanyl-4-(cyclohexylmethylidene)-1-[3-(dimethylamino)propyl]imidazolidin-2-one
- 2-[4-(4,4-dimethylpentyl)phenoxy]ethanol
- 1-(2-dimethylaminoethyl)-5-[(E)-(phenylmethylidene)amino]imidazolidin-2-one
- 2-[4-(3-methylhexyl)phenoxy]ethanol
- N-[5-(4-chlorophenyl)furan-2-yl]methanimine
- 2-[4-[1-(3,5-dipropylphenyl)ethyl]phenoxy]ethanol
- 6-[5-(4-chlorophenyl)furan-2-yl]-1-[3-(dimethylamino)propyl]-6-(methylideneamino)-1,3-diazinan-2-one
- 2-[4-(4-methylhexyl)phenoxy]ethanol
