3-[cyclopentyl(methyl)amino]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)N(C)C1CCCC1
Isomeric SMILES
CCC(CC#N)N(C)C1CCCC1
InChI
InChI=1S/C11H20N2/c1-3-10(8-9-12)13(2)11-6-4-5-7-11/h10-11H,3-8H2,1-2H3
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-[cyclopentyl(methyl)amino]-3-fluoranyl-benzoic acid
- 1-[2-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-methanesulfonamide
- 3-azanyl-N-cyclopentyl-N-methyl-3-sulfanylidene-propanamide
- 3-carbamothioyl-N-cyclopentyl-N-methyl-benzamide
- 2-(2-carbamothioylphenoxy)-N-cyclopentyl-N-methyl-ethanamide
- N-(4-cyanophenyl)-4-[cyclopentyl(methyl)amino]butanamide
- N-(3-cyanophenyl)-4-[cyclopentyl(methyl)amino]butanamide
- N-(2-cyanophenyl)-4-[cyclopentyl(methyl)amino]butanamide
- 1-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-methanesulfonamide
- 2-(aminomethyl)-N-cyclopentyl-N-methyl-benzenesulfonamide
