N,N-diheptylheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)CCCCCCC
Isomeric SMILES
CCCCCCCN(CCCCCCC)CCCCCCC
InChI
InChI=1S/C21H45N/c1-4-7-10-13-16-19-22(20-17-14-11-8-5-2)21-18-15-12-9-6-3/h4-21H2,1-3H3
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
- methyl 2,3-bis(oxidanyl)benzoate
- 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxidanyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-3-methyl-2-oxidanyl-phenyl]methyl-(carboxymethyl)amino]ethanoic acid
- cyclohexyl benzoate
- N-(3-chlorophenyl)-3-oxidanylidene-butanamide
- [4-[4-(acetyloxymethyl)phenoxy]phenyl]methyl ethanoate
- 2-tert-butyl-6-phenyl-phenol
- 4-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dimethyl-phenol
- 2-phenoxyphenol
- N2,N4,N6-tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
