11-heptylhenicosan-11-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCC)(CCCCCCCCCC)N
Isomeric SMILES
CCCCCCCCCCC(CCCCCCC)(CCCCCCCCCC)N
InChI
InChI=1S/C28H59N/c1-4-7-10-13-15-17-20-23-26-28(29,25-22-19-12-9-6-3)27-24-21-18-16-14-11-8-5-2/h4-27,29H2,1-3H3
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
- 13-heptylpentacosan-13-amine
- 5-methyl-N,N-bis(5-methylhexyl)hexan-1-amine
- 3,4,6-tris(fluoranyl)-2-methyl-benzenecarbonitrile
- 4-methyl-N,N-bis(4-methylpentyl)pentan-1-amine
- 10-heptylnonadecan-10-amine
- 3,4,6-tris(fluoranyl)-2-methyl-aniline
- 2-[2,3,4-tris(fluoranyl)phenyl]-1,3-benzoxazole
- 3,3,4,4-tetrakis(fluoranyl)-1,2-benzodioxine
- 2,3,4,5-tetrakis(fluoranyl)-1-benzofuran
- 7-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-1,3-benzothiazole
