2-(diethylaminomethyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C=CC=N1)O
Isomeric SMILES
CCN(CC)CC1=C(C=CC=N1)O
InChI
InChI=1S/C10H16N2O/c1-3-12(4-2)8-9-10(13)6-5-7-11-9/h5-7,13H,3-4,8H2,1-2H3
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
- 2,6-bis(dimethylaminomethyl)pyridin-3-ol
- 2,4-di(cyclopent-2-en-1-yl)phenol
- 2-methyl-4-[4-methyl-2-(3-methyl-4-oxidanyl-phenyl)pentan-2-yl]phenol
- diethyl 2-octadecylpropanedioate
- N-[4,6-bis(chloranyl)pyrimidin-5-yl]-N-methyl-nitrous amide
- N-(6-chloranyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-nitrous amide
- 3-methoxy-N'-(phenylcarbonyl)benzohydrazide
- 5-[2-fluoranylethyl(2-hydroxyethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione
- 6-[bis(2-chloroethyl)amino]-1H-indene-2-carboxylic acid
- 4-(9H-carbazol-3-yliminomethyl)-N,N-bis(2-chloroethyl)-3-methyl-aniline
