N-methyl-2-(6-methylpyridin-3-yl)oxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)OCCNC
Isomeric SMILES
CC1=NC=C(C=C1)OCCNC
InChI
InChI=1S/C9H14N2O/c1-8-3-4-9(7-11-8)12-6-5-10-2/h3-4,7,10H,5-6H2,1-2H3
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-(3-phenethyl-1H-indol-5-yl)ethanoic acid
- (E)-N-[2-[[2,4-dimethoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(3-methylphenyl)prop-2-enamide
- 2-(2-phenyl-1H-indol-5-yl)ethanoic acid
- methyl (2S)-2-[[[3-fluoranyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-methoxy-phosphoryl]amino]-3-phenyl-propanoate
- (Z)-but-2-enedioic acid; (NE)-N-[1-[4-[3-(1H-imidazol-5-yl)propoxy]-3-methyl-phenyl]ethylidene]hydroxylamine
- sodium 4,4-bis[4-(quinoxalin-2-ylmethoxy)phenyl]pentanoate
- sodium 4-[4-(naphthalen-2-ylmethoxy)phenyl]-4-[4-(quinolin-2-ylmethoxy)phenyl]pentanoate
- 4,4-bis[4-(quinoxalin-2-ylmethoxy)phenyl]pentanoic acid
- N-methyl-2-oxidanylidene-N'-(4-phenyl-1,3-thiazol-2-yl)nonanediamide
- (3R)-8-(3,3-diphenylpropyl)-3,4-bis(4-fluorophenyl)-8-azabicyclo[3.2.1]octane
