4-(2-octylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OCCCCO
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OCCCCO
InChI
InChI=1S/C18H30O2/c1-2-3-4-5-6-7-12-17-13-8-9-14-18(17)20-16-11-10-15-19/h8-9,13-14,19H,2-7,10-12,15-16H2,1H3
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
- 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
- N1,N2-dimethyldibenzothiophene-1,2-disulfonamide
- N1,N5-dimethyl-2,3-dipropyl-naphthalene-1,5-disulfonamide
- N1,N2-dimethyldibenzofuran-1,2-disulfonamide
