4-pyridin-3-yloxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)OCCCCN
Isomeric SMILES
C1=CC(=CN=C1)OCCCCN
InChI
InChI=1S/C9H14N2O/c10-5-1-2-7-12-9-4-3-6-11-8-9/h3-4,6,8H,1-2,5,7,10H2
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-(2-chlorophenyl)-4-(iodanylmethyl)-5-propan-2-yl-1,3-oxazole
- 3-piperidin-4-yloxypyridine
- 2-[2-(2-chlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]ethanenitrile
- 3-[(3S)-pyrrolidin-3-yl]oxypyridine
- 2-[2-(2-chlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]ethanoic acid
- 2-(5-bromanylpyridin-3-yl)sulfanyl-N-methyl-ethanamine
- 2-[2-(2-chlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]ethanol
- (E)-3-[2-[5-(2-phenylmethoxyphenyl)pyridin-3-yl]phenyl]prop-2-enoic acid
- 2-[2-(2-chlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]ethyl 4-methylbenzenesulfonate
- 2-(2-chlorophenyl)-4-(2-iodanylethyl)-5-propan-2-yl-1,3-oxazole
