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(7-methoxy-1,2,3-benzodithiazol-4-ylidene)-methyl-oxidanium chloride
(7-methoxy-1,2,3-benzodithiazol-4-ylidene)-methyl-oxidanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=NSS2)C(=[O+]C)C=C1.[Cl-]
Isomeric SMILES
COC1=C2C(=NSS2)C(=[O+]C)C=C1.[Cl-]
InChI
InChI=1S/C8H8NO2S2.ClH/c1-10-5-3-4-6(11-2)8-7(5)9-13-12-8;/h3-4H,1-2H3;1H/q+1;/p-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
- (7-methoxy-1,2,3-benzodithiazol-4-ylidene)-methyl-oxidanium
- 2-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)ethanamide
- 7-(trifluoromethyl)-1,2,3-benzodithiazol-1-ium chloride
- 7-(trifluoromethyl)-1,2,3-benzodithiazol-1-ium
- 2-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- N-(2-tert-butyl-6-methyl-phenyl)-2-chloranyl-ethanamide
- 2-(2-fluorophenyl)-4-naphthalen-2-yl-2,3-dihydro-1,5-benzothiazepine
- 2-(2-chloranyl-5-nitro-phenyl)-4-naphthalen-1-yl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- ethyl 3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-propanimidate hydrochloride
- ethyl 3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-propanimidate
