6-nitro-2-octyl-1$l^{4},3,2-benzodithiazole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1SC2=C(S1=O)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCN1SC2=C(S1=O)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O3S2/c1-2-3-4-5-6-7-10-15-20-13-9-8-12(16(17)18)11-14(13)21(15)19/h8-9,11H,2-7,10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-chloranyl-2-(phenylmethyl)-1$l^{4},3,2-benzodithiazole 1-oxide
- 6-ethyl-2-(phenylmethyl)-1$l^{4},3,2-benzodithiazole 1-oxide
- 5-nitro-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide
- 2-(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)ethyl methanesulfonate
- 3-(3-fluorophenyl)-N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine hydrochloride
- 2-(3-methylbutyl)-1$l^{4},3,2-benzodithiazole 1-oxide
- 3-(3-fluorophenyl)-N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
- 5-chloranyl-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide
- 6-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
- 3,8,9,10-tetrahydro-2H-benzo[h][1,4]benzodioxin-7-one
