2-methyl-3-propoxy-pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CN=C1C)N
Isomeric SMILES
CCCOC1=C(C=CN=C1C)N
InChI
InChI=1S/C9H14N2O/c1-3-6-12-9-7(2)11-5-4-8(9)10/h4-5H,3,6H2,1-2H3,(H2,10,11)
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
- [6-methyl-4-(methylcarbamoyloxymethyl)-5-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]pyridin-3-yl]methyl N-methylcarbamate
- 1-[4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-yl]oxy-3-[ethyl-(2-methylphenoxy)amino]propan-2-ol; 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid
- 1-[4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-yl]oxy-3-[ethyl-(2-methylphenoxy)amino]propan-2-ol
- ethanedioic acid; [6-methyl-4-(methylcarbamoyloxymethyl)-5-[3-[2-(2-methylphenoxy)ethylamino]-2-oxidanyl-propoxy]pyridin-3-yl]methyl N-methylcarbamate
- [6-methyl-4-(methylcarbamoyloxymethyl)-5-[3-[2-(2-methylphenoxy)ethylamino]-2-oxidanyl-propoxy]pyridin-3-yl]methyl N-methylcarbamate
- [3-methyl-5-[3-[(3-methyl-1-phenoxy-butyl)amino]-2-oxidanyl-propoxy]pyridin-4-yl]methanediol
- [3-methyl-5-[2-oxidanyl-3-(4-phenylbutan-2-ylamino)propoxy]pyridin-4-yl]methanediol
- [3-methyl-5-[3-[[3-methyl-1-(3-methylphenoxy)butyl]amino]-2-oxidanyl-propoxy]pyridin-4-yl]methanediol
- 1-[4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-yl]oxy-3-[2-(2-methylphenoxy)ethylamino]propan-2-ol
- ethanedioic acid; methanol; pyridine
