4-[di(propan-2-yl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C1=CC=C(C=C1)O)C(C)C
Isomeric SMILES
CC(C)N(C1=CC=C(C=C1)O)C(C)C
InChI
InChI=1S/C12H19NO/c1-9(2)13(10(3)4)11-5-7-12(14)8-6-11/h5-10,14H,1-4H3
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-[methyl-[(E)-prop-1-enyl]amino]phenol
- 2-[(4-nitrophenyl)methyl]benzene-1,4-diamine
- 1-butyl-1-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)azetidin-1-ium-3-ol chloride
- azanium 2,4-bis(azanyl)benzoate
- 1-butyl-1-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)azetidin-1-ium-3-ol
- 2-(2-nitrophenyl)benzene-1,4-diol
- 1-(butylamino)-3-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-propan-2-ol
- 2-methylpropanoate; 4-[(E)-prop-1-enoxy]aniline
- N,N'-bis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)hexane-1,6-diamine
- 2-hydroxyethyl 4-azanyl-2,3-bis(2-hydroxyethyl)benzoate
