4-(3,5-dimethoxypyridin-2-yl)butan-1-amine
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Canonical SMILES:
COC1=CC(=C(N=C1)CCCCN)OC
Isomeric SMILES
COC1=CC(=C(N=C1)CCCCN)OC
InChI
InChI=1S/C11H18N2O2/c1-14-9-7-11(15-2)10(13-8-9)5-3-4-6-12/h7-8H,3-6,12H2,1-2H3
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
- 4-(5-methoxypyridin-2-yl)butan-1-amine
- 4-(5-nitropyridin-2-yl)butan-1-amine
- 4-(4-methoxypyridin-2-yl)butan-1-amine
- thieno[3,2-b][1]benzothiole-2,6-dicarboxylic acid
- thieno[3,2-b][1]benzofuran-8-carboxylic acid
- 3,5-bis(chloranyl)-1-benzofuran-2-carbaldehyde
- 7-methylthieno[3,2-b][1]benzofuran-2-carboxylic acid
- methyl 6,7-dimethylthieno[3,2-b][1]benzofuran-2-carboxylate
- [3-[(triphenylmethyl)amino]-1,2-oxazol-5-yl] propanoate
- (2Z)-2-methoxyimino-2-[3-[(triphenylmethyl)amino]-1,2-oxazol-5-yl]ethanoate

