3-[(dibutylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC1=CC(=CC=C1)O
Isomeric SMILES
CCCCN(CCCC)CC1=CC(=CC=C1)O
InChI
InChI=1S/C15H25NO/c1-3-5-10-16(11-6-4-2)13-14-8-7-9-15(17)12-14/h7-9,12,17H,3-6,10-11,13H2,1-2H3
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
- (3-methylimidazo[1,2-a]pyridin-8-yl)methyl ethanoate
- 3-(phenylmethyl)pyridine-2-carboxylate
- [2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-yl]methanol
- 1,3-benzodioxol-5-ylmethyl hydrogen sulfite
- (2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methyl ethanoate
- lanthanum(3+); nickel(2+)
- (2-azanylpyridin-3-yl)methyl ethanoate
- indium(3+); 3-oxidanylidenebutanoate
- 8-(1H-benzimidazol-2-ylsulfonylmethyl)-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
- indium(3+) benzoate
