1H-indol-3-ylmethyl-dimethyl-nonyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC[N+](C)(C)CC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCC[N+](C)(C)CC1=CNC2=CC=CC=C21
InChI
InChI=1S/C20H33N2/c1-4-5-6-7-8-9-12-15-22(2,3)17-18-16-21-20-14-11-10-13-19(18)20/h10-11,13-14,16,21H,4-9,12,15,17H2,1-3H3/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
- 8-methoxy-6,7-bis(phenylmethoxy)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline
- 3-acetamido-2,4,6-tris(iodanyl)benzoate
- 3-(hexadecanoylamino)benzoic acid
- 1-[(2,5-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea
- N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-benzamide
- 4-chloranyl-N-(5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide
- N-aminocarbonyl-6-methyl-2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- methyl N-[[2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- ethyl N-[[2-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- 6-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
