tri(nonyl)-(phenylmethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC[N+](CCCCCCCCC)(CCCCCCCCC)CC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCCCCCCCC[N+](CCCCCCCCC)(CCCCCCCCC)CC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C34H64N.ClH/c1-4-7-10-13-16-19-25-30-35(33-34-28-23-22-24-29-34,31-26-20-17-14-11-8-5-2)32-27-21-18-15-12-9-6-3;/h22-24,28-29H,4-21,25-27,30-33H2,1-3H3;1H/q+1;/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
- tri(nonyl)-(phenylmethyl)azanium
- diethyllead(2+) dihydroxide
- dodecanoate; lead
- benzenesulfonate; lead
- ethane; lead; oxidanidyl-bis(oxidanylidene)tungsten; hydroxide
- diethyllead(2+) sulfate
- lead; triethyl arsorate
- butanoate; lead; propanoate
- 2-pentylanthracene
- anthracene; naphthalene
