N1"-dodecylpropane-1,1,1-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(CC)(N)N
Isomeric SMILES
CCCCCCCCCCCCNC(CC)(N)N
InChI
InChI=1S/C15H35N3/c1-3-5-6-7-8-9-10-11-12-13-14-18-15(16,17)4-2/h18H,3-14,16-17H2,1-2H3
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
- (E)-2-(2-azanylethyl)octadec-9-enamide
- azane; 2-ethylpiperidine
- 3,3-bis(chloranyl)prop-2-enylsilicon
- 2,2,4-triethyl-4,6,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
- [phenyl(sulfino)amino]benzene
- 6-cyclopropylidene-4-methyl-spiro[2.3]hexane
- 4-[2-(4-hydroxyphenyl)-1,2-diphenyl-propyl]phenol
- dimethyl-[1-(2-methylprop-2-enoxy)propyl]-oxidanyl-silane
- 2-[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]-2,3,3a,7a-tetrahydro-1H-indene
- [5-(2-butylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]methylcyclohexane
