4-(5-methoxypyridin-2-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(C=C1)CCCCN
Isomeric SMILES
COC1=CN=C(C=C1)CCCCN
InChI
InChI=1S/C10H16N2O/c1-13-10-6-5-9(12-8-10)4-2-3-7-11/h5-6,8H,2-4,7,11H2,1H3
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-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
- 2-(3-azanyl-1,2-oxazol-5-yl)ethanoic acid
