1,2-dibutylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCCCC1(CCCC)N
Isomeric SMILES
CCCCC1CCCCC1(CCCC)N
InChI
InChI=1S/C14H29N/c1-3-5-9-13-10-7-8-12-14(13,15)11-6-4-2/h13H,3-12,15H2,1-2H3
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
- phenyl-(phenyliminomethylidene)-propan-2-yl-azanium
- butyl(trinaphthalen-1-yl)boranuide
- 2,3-bis(tert-butylperoxy)terephthalate
- 2,3-bis(tert-butylperoxy)terephthalic acid
- dodecyl-tris(4-methoxyphenyl)boranuide
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- 1-ethoxy-4-methyl-pyridin-1-ium
- tris(4-methoxyphenyl)-octyl-boranuide
- 2,4-bis[bis(chloranyl)methyl]-6-(trichloromethyl)-1,3,5-triazine
- (4-methoxyphenyl)methyl-diphenyl-sulfanium
