4-(dimethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,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-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium chloride
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- 3-(4-aminophenyl)carbonyloxypropyl-dibutyl-azanium chloride
- 1,3,7-trimethyl-7H-purin-7-ium-2,6-dione chloride
- diethyl-[2-[[2-(3-methylbutoxy)-2-oxidanylidene-1-phenyl-ethyl]azaniumyl]ethyl]azanium dichloride
- tris(chloranyl)-hexadecyl-silane
- calcium N-cyclohexylsulfamate dihydrate
- 3-tert-butyl-5-chloranyl-6-methyl-1H-pyrimidine-2,4-dione
- [2,4,5-tris(chloranyl)phenyl] 2-chloranylethanoate
- methylmercury; 2,3,4,5,6-pentakis(chloranyl)phenol
