N-(cyclopentylmethyl)nonan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C)NCC1CCCC1
Isomeric SMILES
CCCCCCCC(C)NCC1CCCC1
InChI
InChI=1S/C15H31N/c1-3-4-5-6-7-10-14(2)16-13-15-11-8-9-12-15/h14-16H,3-13H2,1-2H3
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
- N-(cyclopentylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(cyclopentylmethyl)-1-(2,5-dimethylfuran-3-yl)ethanamine
- 1-cyclopentyl-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]methanamine
- N-(cyclopentylmethyl)-1-(7-methoxy-1-benzofuran-2-yl)ethanamine
- N-(cyclopentylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine
- 1-(4-butylphenyl)-N-(cyclopentylmethyl)ethanamine
- 2-[(cyclopentylmethylamino)methyl]-4-methoxy-phenol
- N-(cyclopentylmethyl)-1-(4-imidazol-1-ylphenyl)ethanamine
- N-(cyclopentylmethyl)-1-(3-nitrophenyl)butan-1-amine
- N-(cyclopentylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
