N-(cyclobutylmethyl)octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCC1CCC1
Isomeric SMILES
CCCCCCC(C)NCC1CCC1
InChI
InChI=1S/C13H27N/c1-3-4-5-6-8-12(2)14-11-13-9-7-10-13/h12-14H,3-11H2,1-2H3
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
- 1-[1-(2-aminophenyl)ethyl]urea
- N-(cyclobutylmethyl)nonan-2-amine
- 2-[1-(4-aminophenyl)ethyl]-5-methyl-isoindole-1,3-dione
- N-[(4-bromanylthiophen-2-yl)methyl]-1-cyclobutyl-methanamine
- 2-[1-(4-aminophenyl)ethyl]-5-bromanyl-isoindole-1,3-dione
- N-(cyclobutylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 2-[1-(4-aminophenyl)ethyl]-4H-isoquinoline-1,3-dione
- N-(cyclobutylmethyl)-1-(2,5-dimethylfuran-3-yl)ethanamine
- 1-[1-(4-aminophenyl)ethyl]piperidine-2,6-dione
- 4-[(cyclobutylmethylamino)methyl]-2,6-dimethyl-phenol
