3-(4-octylphenoxy)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)OCCCO
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OCCCO
InChI
InChI=1S/C17H28O2/c1-2-3-4-5-6-7-9-16-10-12-17(13-11-16)19-15-8-14-18/h10-13,18H,2-9,14-15H2,1H3
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
- 1,2-bis(chloranyl)-3-ethenyl-benzene; 1,4-bis(chloranyl)-2-ethenyl-benzene
- 4-(2-butylphenoxy)butan-1-ol
- 4-(2-octylphenoxy)butan-1-ol
- 2-(1-chloranyl-4-methyl-pentyl)oxirane
- 3-hexylperoxyperoxypropane-1,1,3-triamine
- 2-(1-chloranylbut-3-enyl)oxirane
- N3-undecylpropane-1,1,3-triamine
- 2-chloranyl-N1,N5-dimethyl-naphthalene-1,5-disulfonamide
- diphenylsulfamoyl N,N-dimethylsulfamate
- chloranylbenzene; 2-ethoxyethanol
