2-[cyclopentyl(methyl)amino]pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCC1)C2=NC=CC(=C2)C#N
Isomeric SMILES
CN(C1CCCC1)C2=NC=CC(=C2)C#N
InChI
InChI=1S/C12H15N3/c1-15(11-4-2-3-5-11)12-8-10(9-13)6-7-14-12/h6-8,11H,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
- 4-bromanyl-2-[cyclopentyl(methyl)amino]benzaldehyde
- N'-cyclopentyl-1-(3-methoxyphenyl)-N'-methyl-ethane-1,2-diamine
- N2-cyclopentyl-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine
- N'-cyclopentyl-1-(4-methoxyphenyl)-N'-methyl-ethane-1,2-diamine
- 5-[cyclopentyl(methyl)amino]-1,3-dimethyl-pyrazole-4-carbaldehyde
- 4-tert-butyl-N2-cyclopentyl-N2-methyl-cyclohexane-1,2-diamine
- 2-[cyclopentyl(methyl)amino]quinoline-3-carbaldehyde
- N2-cyclopentyl-N2-methyl-pentane-2,3-diamine
- 5-[cyclopentyl(methyl)amino]-3-methyl-1-phenyl-pyrazole-4-carbaldehyde
- N2-cyclopentyl-4-ethyl-N2-methyl-cyclohexane-1,2-diamine
