tris-decyl(phenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)C1=CC=CC=C1
InChI
InChI=1S/C36H68N/c1-4-7-10-13-16-19-22-28-33-37(36-31-26-25-27-32-36,34-29-23-20-17-14-11-8-5-2)35-30-24-21-18-15-12-9-6-3/h25-27,31-32H,4-24,28-30,33-35H2,1-3H3/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
- 7-methylsulfanyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 2,3,4,4a,5,11a-hexahydro-1H-benzo[b][1,4]benzothiazepin-6-one
- 4-ethylsulfanyl-2,3-dihydro-1,5-benzothiazepine
- 1-phenyl-1-(2,7,9-trimethyl-2,3-dihydro-1,4-benzothiazepin-5-yl)diazane
- S-(2,3-dihydro-1,5-benzothiazepin-4-yl) ethanethioate
- 4-methylsulfanyl-1,5-benzothiazepine
- 2-chloranyl-4H-1,4-benzothiazepin-5-one
- 4-methylsulfanyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzothiazepine
- tetrahexylphosphanium iodide
- 7-chloranyl-4-methoxy-2,3-dihydro-1,5-benzothiazepine
