1,2-dioctadecylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CC=[N+]1CCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=CC=[N+]1CCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C41H78N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-41-38-34-36-40-42(41)39-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,36,38,40H,3-33,35,37,39H2,1-2H3/q+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
- 4-dodecyl-1,2,3-trimethyl-pyridin-1-ium chloride
- [3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] decanoate
- [3-octanoyloxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl] octanoate
- carbamimidoyl(3-trimethoxysilylpropyl)azanium chloride
- 2-(3-trimethoxysilylpropyl)guanidine
- carbamimidoyl(3-trimethoxysilylpropyl)azanium
- carbamimidoyl(propyl)azanium
- [2,3-di(propan-2-yl)phenyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [2,3-di(propan-2-yl)phenyl]phosphonic acid
- carbamimidoyl(1-trimethoxysilylpropyl)azanium chloride
