2-hexyl-N1-(phenylmethyl)octane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCCCCC)(CNCC1=CC=CC=C1)N
Isomeric SMILES
CCCCCCC(CCCCCC)(CNCC1=CC=CC=C1)N
InChI
InChI=1S/C21H38N2/c1-3-5-7-12-16-21(22,17-13-8-6-4-2)19-23-18-20-14-10-9-11-15-20/h9-11,14-15,23H,3-8,12-13,16-19,22H2,1-2H3
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
- N5-[2-(dihexylamino)ethyl]-N5-(phenylmethyl)isoquinoline-1,5-disulfonamide
- N-(2-piperidin-1-ylpropyl)hexan-1-amine
- 1-(propylamino)decan-2-ol
- 1-chloranylisoquinoline; 1-sulfonylpyrrolidin-1-ium-3-one
- 1-sulfonylpyrrolidin-1-ium-3-one
- 5-(2-azanyl-3-methyl-pyrrolidin-1-yl)sulfonyl-2H-isoquinolin-1-one
- N-butyl-N-(2-oxidanylideneoctyl)isoquinoline-5-sulfonamide
- 3-formamidopropyl-dimethyl-(3-trimethoxysilylpropyl)azanium chloride
- 3-formamidopropyl-dimethyl-(3-trimethoxysilylpropyl)azanium
- 1,2$l^{2}-oxasilinane; 2-methyl-1,2$l^{3}-oxasilinane
