2-(2-ethylundecyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CC)CC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCC(CC)CC1=CC=CC=C1O
InChI
InChI=1S/C19H32O/c1-3-5-6-7-8-9-10-13-17(4-2)16-18-14-11-12-15-19(18)20/h11-12,14-15,17,20H,3-10,13,16H2,1-2H3
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-(1,3-oxazolidin-2-yl)ethanamine
- 4-(3-azanylpropylamino)morpholin-3-one
- 6-(3-bromanylpropoxy)furo[3,2-g]chromen-7-one
- dimethyl-[(2-methylpropan-2-yl)oxycarbonyl]-(2-sulfanylethyl)azanium
- tert-butyl N-methyl-N-[1-(methylamino)hexyl]carbamate
- 6-bromanyl-9-propoxy-furo[3,2-g]chromen-7-one
- 9-methyl-7-oxidanylidene-furo[3,2-g]chromene-6-carboxylic acid
- tert-butyl 2,2-bis(methylamino)heptanoate
- 10-azanyloctadecanoic acid
- 4-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxidanylidene-1,3-thiazolidine-3-carboxamide
