2-[(4-dimethylaminophenyl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=NCCO
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C=NCCO
InChI
InChI=1S/C11H16N2O/c1-13(2)11-5-3-10(4-6-11)9-12-7-8-14/h3-6,9,14H,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
- 8-(diethylaminomethyl)-2,3,7-trimethyl-purin-6-one
- 8-(diethylaminomethyl)-2-ethoxy-3,7-dimethyl-purin-6-one
- 8-(diethylaminomethyl)-2-(dimethylamino)-3,7-dimethyl-purin-6-one
- 1-chloranyl-2-ethylsulfinyl-ethane
- 5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-amine
- 5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-amine
- [2-[(3S,5S,8R,9S,10R,13R,14S,17R)-3-acetyloxy-10-(acetyloxymethyl)-13-methyl-5,14-bis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 2-chloranylethanoate
- N-methyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanamide bromide
- N-methyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanamide
- 1-(2,4-dimethylphenyl)-2-piperidin-1-yl-propan-1-one hydrochloride
