ethyl-tri(pentadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC[N+](CC)(CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCC[N+](CC)(CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC
InChI
InChI=1S/C47H98N/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48(8-4,46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h5-47H2,1-4H3/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
- N-oxidanyl-2-[3,4,5-tris(oxidanyl)phenyl]ethanamide
- phenyl 2,3,6-tris(oxidanyl)benzoate
- N-methyl-3-[2,3,4-tris(oxidanyl)phenyl]propanamide
- 2-methanoyl-5-nitro-N-oxidanyl-benzamide
- 5-azanyl-2-methanoyl-N-oxidanyl-benzamide
- N-oxidanyl-3-[2,3,6-tris(oxidanyl)phenyl]butanamide
- 2-[2,3,4,5-tetrakis(oxidanyl)phenyl]ethanamide
- 2-[bis(2-dimethylaminoethyloxy)alumanyloxy]-N,N-dimethyl-ethanamine
- 3,5-bis(azanyl)-N-oxidanyl-benzamide
- N,N'-bis[(2-methylphenyl)methyl]ethane-1,2-diamine
