N-octyloctan-1-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCCCCCCC.[Cl-]
Isomeric SMILES
CCCCCCCCNCCCCCCCC.[Cl-]
InChI
InChI=1S/C16H35N.ClH/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2;/h17H,3-16H2,1-2H3;1H/p-1
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
- 1-[4-[2-[4-[(E)-2-fluoranylethenyl]cyclohexyl]ethyl]cyclohexyl]-4-hexyl-benzene
- 1-[4-[4-[(E)-2-fluoranylethenyl]cyclohexyl]cyclohexyl]-4-pentoxy-benzene
- 2-(tetradecylamino)pentanedioic acid
- [2-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl] tetradecanoate
- trimethyl(triacontyl)azanium chloride
- trimethyl(triacontyl)azanium
- 2-fluoranyl-4-[4-[4-[(E)-5-fluoranylpent-4-enyl]cyclohexyl]phenyl]benzenecarbonitrile
- 2-(1-cyanobutoxy)pentanenitrile; prop-2-enoate
- 1-fluoranyl-4-[4-[2-[4-[(E)-4-fluoranylbut-3-enyl]cyclohexyl]ethyl]cyclohexyl]benzene
- 2-(1-cyanobutoxy)pentanenitrile
