2-[1-(dimethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1O)N(C)C
Isomeric SMILES
CC(C1=CC=CC=C1O)N(C)C
InChI
InChI=1S/C10H15NO/c1-8(11(2)3)9-6-4-5-7-10(9)12/h4-8,12H,1-3H3
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-[propan-2-yl-[2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanoyl]amino]phenyl] hypofluorite
- dimethoxy-methyl-[3-(7-oxabicyclo[4.1.0]heptan-4-yl)propyl]silane
- 2-methylicosan-3-amine
- dimethoxy(4-oxidanylbutyl)silicon
- N,N-dimethylcarbamodithioate; molybdenum
- 2-[(4-ethenylcyclohexyl)oxymethyl]oxirane
- 6-methyl-1-[6-methylheptyl(sulfanidylcarbothioyl)amino]-2-oxidanylidene-heptane-1-sulfonate; molybdenum
- 1-[dithiocarboxy(6-methylheptyl)amino]-6-methyl-2-oxidanylidene-heptane-1-sulfonic acid
- 2-pentadecan-2-yl-4,5-dihydro-1H-imidazole
- disodium; bis(sulfanylidene)molybdenum; sulfanide
