3-cyclopentylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(N=CC=C2)N
Isomeric SMILES
C1CCC(C1)C2=C(N=CC=C2)N
InChI
InChI=1S/C10H14N2/c11-10-9(6-3-7-12-10)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H2,11,12)
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-[6,8-bis(bromanyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-5-cyclopentyl-pyrimidin-2-amine
- quinoxalin-2-yl N-[1-[3,4-bis(fluoranyl)phenyl]-8-methyl-3,8-bis(oxidanyl)-5-(oxidanylcarbamoyl)nonan-2-yl]carbamate
- 8-chloranyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridine
- quinoxalin-2-yl N-[5-aminocarbonyl-1-(2-fluorophenyl)-8-methyl-3,8-bis(oxidanyl)nonan-2-yl]carbamate
- 2-(4-fluorophenyl)-8-nitro-imidazo[1,2-a]pyridine
- quinoxalin-2-yl N-[5-aminocarbonyl-1-(3-fluorophenyl)-8-methyl-3,8-bis(oxidanyl)nonan-2-yl]carbamate
- 7-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine
- quinoxalin-2-yl N-[5-aminocarbonyl-8-methyl-1-naphthalen-1-yl-3,8-bis(oxidanyl)nonan-2-yl]carbamate
- 3-chloranyl-5-methyl-N-propan-2-yl-cyclohexa-2,4-diene-1-carboxamide
- 3-chloranyl-2-[3-(trifluoromethyl)pyrazol-1-yl]pyridine
