1-hexyl-1-octadecyl-2,3-dihydroindol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+]1(CCC2=CC=CC=C21)CCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+]1(CCC2=CC=CC=C21)CCCCCC
InChI
InChI=1S/C32H58N/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-24-29-33(28-23-8-6-4-2)30-27-31-25-21-22-26-32(31)33/h21-22,25-26H,3-20,23-24,27-30H2,1-2H3/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
- 2,3-bis(oxidanyl)butanedioate benzoate
- 2-bromanylpyridine; 21,22-dihydroporphyrin; scandium(3+)
- hexadecyl-dimethyl-[nitro(phenyl)methyl]azanium chloride
- hexadecyl-dimethyl-[nitro(phenyl)methyl]azanium
- O1-decyl O3-(phenylmethyl) benzene-1,3-dicarboxylate
- bismuth; cobalt(2+); phosphane; hydrate
- chloranylbenzene; 1-methyl-2,3-dihydro-1H-indene
- bromanylbenzene; 1-methyl-2,3-dihydro-1H-indene
- 5-chloranyl-1-(3-chlorophenyl)-3-methyl-2,3-dihydro-1H-indene
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2,3-dihydro-1H-indene
