N-cyclopentyl-6-methoxy-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NC2CCCC2
Isomeric SMILES
COC1=NC=C(C=C1)NC2CCCC2
InChI
InChI=1S/C11H16N2O/c1-14-11-7-6-10(8-12-11)13-9-4-2-3-5-9/h6-9,13H,2-5H2,1H3
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
- 6-methoxy-N-(1-methylpiperidin-1-ium-4-yl)pyridin-3-amine
- 6-methoxy-N-(1-methylpiperidin-4-yl)pyridin-3-amine
- 6-methoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)pyridin-3-amine
- 6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine
- N-(1-ethylpiperidin-1-ium-4-yl)-6-methoxy-pyridin-3-amine
- N-(1-ethylpiperidin-4-yl)-6-methoxy-pyridin-3-amine
- 4-(ethylamino)-1-(phenylmethyl)piperidin-1-ium-4-carbonitrile
- 6-methoxy-N-(1-propylpiperidin-1-ium-4-yl)pyridin-3-amine
- 6-methoxy-N-(1-propylpiperidin-4-yl)pyridin-3-amine
- 6-methoxy-N-phenethyl-pyridin-3-amine
