4-(aminomethyl)-5-[3-(dimethylamino)propyl]-2-methyl-pyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=C1O)CN)CCCN(C)C
Isomeric SMILES
CC1=NC=C(C(=C1O)CN)CCCN(C)C
InChI
InChI=1S/C12H21N3O/c1-9-12(16)11(7-13)10(8-14-9)5-4-6-15(2)3/h8,16H,4-7,13H2,1-3H3
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-cyclopentyl-3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)butan-1-amine
- N-tert-butyl-5-prop-2-enyl-thiophene-2-carboxamide
- 4-(1,3-thiazol-5-yl)-2H-phthalazin-1-one
- N,N-diethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamide
- tert-butyl (2S)-2-(methoxymethyl)-5-oxidanylidene-pyrrolidine-1-carboxylate
- (2Z)-N,N-diethyl-3,7-dimethyl-octa-2,6-dienamide
- tert-butyl N-[(3S)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]carbamate
- methyl 4-(diethylamino)-2-ethanoyl-4-oxidanylidene-butanoate
- (3R,4R)-N-(4-methoxyphenyl)-3-methyl-4-prop-1-ynyl-oxetan-2-imine
- (1S,2R)-1-cyano-2-phenyl-cyclohexane-1-carboxylic acid
