2-butyl-6-nonyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC(=C1O)CCCC
Isomeric SMILES
CCCCCCCCCC1=CC=CC(=C1O)CCCC
InChI
InChI=1S/C19H32O/c1-3-5-7-8-9-10-11-14-18-16-12-15-17(19(18)20)13-6-4-2/h12,15-16,20H,3-11,13-14H2,1-2H3
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-[8-[[1-(5-bromanylpyridin-2-yl)pyrrolidin-3-yl]amino]-7H-purin-9-ium-9-yl]-3-(hydroxymethyl)cyclopentane-1,2-diol
- 1,3-dihydrobenzimidazole-2-thione; 1-sulfanylimidazole
- 3-(hydroxymethyl)-1-[6-[3-(4-nitrophenyl)piperidin-4-yl]purin-9-yl]cyclopentane-1,2-diol
- zinc methyl 2-methanidylbenzoate
- 1-[8-[[1-(6-bromanylquinolin-2-yl)pyrrolidin-3-yl]amino]-7H-purin-9-ium-9-yl]-3-(hydroxymethyl)cyclopentane-1,2-diol
- 2-[(4-cyano-2-nitro-phenyl)methyl]benzoic acid
- 1-[8-[[1-(6-chloranylpyrimidin-4-yl)pyrrolidin-3-yl]amino]-7H-purin-9-ium-9-yl]-3-(methoxymethyl)cyclopentane-1,2-diol
- N-[phenyl-[2-(2-pyridin-2-ylethoxy)phenyl]methyl]propanamide
- 1-[8-[[1-(6-chloranylpyridazin-3-yl)pyrrolidin-3-yl]amino]-7H-purin-9-ium-9-yl]-3-(methoxymethyl)cyclopentane-1,2-diol
- N-(5-methoxy-2-methyl-phenyl)-2-naphthalen-1-yl-propanamide
