2-methylhexan-2-yl(octadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH2+]C(C)(C)CCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH2+]C(C)(C)CCCC
InChI
InChI=1S/C25H53N/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-25(3,4)23-8-6-2/h26H,5-24H2,1-4H3/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
- N-(2-methylhexan-2-yl)octadecan-1-amine
- 2,4,6-tris(octylsulfanylmethyl)phenol
- 11,11-dimethyldodecanoic acid
- 1-butyl-3-iodanyl-bicyclo[1.1.1]pentane
- [(2E,4E)-1,5-bis(4-dimethylaminophenyl)-1,5-diphenyl-penta-2,4-dienyl] perchlorate
- 1-butan-2-yl-3-iodanyl-bicyclo[1.1.1]pentane
- 3-bromanyl-1-(phenylmethyl)bicyclo[1.1.1]pentane
- pentane hydrate
- perchloric acid; (2E)-1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-2,4-dien-1-ol
- 2,3-bis(bromanyl)bicyclo[1.1.1]pentane
