4-(6-methoxypyridin-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)CCCCN
Isomeric SMILES
COC1=NC=C(C=C1)CCCCN
InChI
InChI=1S/C10H16N2O/c1-13-10-6-5-9(8-12-10)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
- (E)-5-phenylhex-2-en-1-amine
- 2-[2-(ethylamino)ethyl]cyclopropan-1-ol
- N,N-dimethyl-4-[2-(4-morpholin-4-ylsulfonylphenyl)-1,3-oxazol-5-yl]aniline
- 3-ethyl-1H-azepine
- 3-azanylcyclopenten-1-ol
- N,N-dimethyl-3-[1-(methylamino)pentan-3-yl]cyclopentan-1-amine
- (E)-4-phenyl-N-(phenylmethyl)but-1-en-1-amine
- 2-[4-[5-(4-dimethylaminophenyl)-1,3-oxazol-2-yl]phenyl]sulfonyl-2-(methylamino)ethanoic acid
- 8-(2,4-dichlorophenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine hydrochloride
- 8-(2,4-dichlorophenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine
