4-(dipropylamino)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCN(CCC)C1=CC(=C(C=C1)O)O
InChI
InChI=1S/C12H19NO2/c1-3-7-13(8-4-2)10-5-6-11(14)12(15)9-10/h5-6,9,14-15H,3-4,7-8H2,1-2H3
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
- 4-[ethyl(1-hydroxyethyl)amino]benzene-1,2-diol
- 2-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-one
- 2-(3-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-one
- 3-[3-oxidanylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenecarbonitrile
- 3-oxidanylidene-2-[4-(sulfinatoamino)phenyl]-5-(trifluoromethyl)-1H-pyrazole
- 3-oxidanylidene-2-[4-(sulfinoamino)phenyl]-5-(trifluoromethyl)-1H-pyrazole
- 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-one
- (3-aminocarbonylpyridin-4-yl)azanium hydroxide
- 2-(octadec-1-en-9-ylamino)ethanoic acid
- octadecan-1-amine; propan-1-amine
