2-dodecyl-1,3,2-benzodithiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1SC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCCCCCN1SC2=CC=CC=C2S1
InChI
InChI=1S/C18H29NS2/c1-2-3-4-5-6-7-8-9-10-13-16-19-20-17-14-11-12-15-18(17)21-19/h11-12,14-15H,2-10,13,16H2,1H3
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
- 1,3,2-benzodithiazole
- 1$l^{4},3,2-benzodithiazole 1-oxide
- 3,4-bis(chloranyl)-1-propan-2-yl-pyrrole-2,5-dione
- bis(bromanyl)-(phenylmethyl)phosphane
- methyl 4-[2-(2-methylpropanoyl)hydrazinyl]-2-sulfamoyl-benzoate
- methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[2-(2-methylpropanoyl)hydrazinyl]benzoate
- 5-(4,6-dimethoxypyrimidin-2-yl)-5H-furo[3,4-b]pyridin-7-one
- 3-(4,6-dimethoxypyrimidin-2-yl)carbonylpyridine-2-carboxylic acid
- 4-ethoxy-3-ethylsulfanyl-1H-1,2,4-triazol-5-one
- 5-(2-fluorophenyl)-2,2,6-trimethyl-1,3-dioxin-4-one
