N-methyl-3-(6-methylpyridin-3-yl)oxy-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)OCCCNC
Isomeric SMILES
CC1=NC=C(C=C1)OCCCNC
InChI
InChI=1S/C10H16N2O/c1-9-4-5-10(8-12-9)13-7-3-6-11-2/h4-5,8,11H,3,6-7H2,1-2H3
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
- 1-[(1R,5S)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]ethanone
- silver propanoate
- 2,2-dimethyl-1-oxidanidyl-5-(trifluoromethyl)-3,4-dihydropyrrol-1-ium
- 4-methoxy-3,5-dimethyl-pyridine-2-carboxylic acid
- 1-(4-methylphenyl)ethyl nitrate
- 4-azanyl-2-ethoxy-benzoic acid
- N'-[3-(aminomethyl)phenyl]-2-fluoranyl-ethanimidamide
- 1-tert-butyl-2-methyl-3-oxidanyl-pyridin-4-one
- 4-azanyl-5-cyclohexyl-1,2-dihydropyrazol-3-one
- 2-oxidanylpropanoic acid; zirconium(4+)
