3-hexadecyl-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[N+]1=CSC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+]1=CSC2=CC=CC=C21
InChI
InChI=1S/C23H38NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-24-21-25-23-19-16-15-18-22(23)24/h15-16,18-19,21H,2-14,17,20H2,1H3/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-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pentanoic acid
- N-[[3,5-bis(chloranyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]-methyl-carbamoyl]-2,6-bis(fluoranyl)benzamide
- 7-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-3,4-dihydro-2H-thiopyrano[2,3-b]pyridine-6-carboxylic acid
- 7-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-6-carboxylic acid
- 1-phenyl-3,3-bis(pyridin-2-ylmethyl)indol-2-one
- 1-phenyl-3,3-bis(pyridin-2-ylmethyl)indol-2-one dihydrochloride
- 1-phenyl-3,3-bis(pyridin-3-ylmethyl)indol-2-one
- 1-phenyl-3,3-bis(pyridin-3-ylmethyl)indol-2-one dihydrochloride
- 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one dihydrochloride
- 1-methyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one dihydrochloride
