diheptyl(diphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+](CCCCCCC)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCC[N+](CCCCCCC)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C26H40N/c1-3-5-7-9-17-23-27(24-18-10-8-6-4-2,25-19-13-11-14-20-25)26-21-15-12-16-22-26/h11-16,19-22H,3-10,17-18,23-24H2,1-2H3/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
- molybdenum; octanoate
- copper(1+); [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] methanoate
- 1,1-bis(chloranyl)ethene; methyl 2-methylprop-2-enoate; methyl prop-2-enoate
- chloranylethene; 1-ethenoxydodecane
- chloranylethene; hex-1-ene
- methyl prop-2-enoate chloride
- ethane-1,1,1,2-tetrol
- 2-tris(chloranyl)silylbutanenitrile
- (4-acetyloxyphenyl)-diphenyl-sulfanium tetrafluoroborate
- bis(4-heptylphenyl)iodanium; (4-methylphenyl)-phenyl-iodanium; ditetrafluoroborate
