7-methyl-1,2,3-benzodithiazol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NS[S+]=C12
Isomeric SMILES
CC1=CC=CC2=NS[S+]=C12
InChI
InChI=1S/C7H6NS2/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,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
- 4-diazanyl-N-[2,6-di(propan-2-yl)phenyl]-4-oxidanylidene-butanamide
- 4,7-bis(chloranyl)-1,2,3-benzodithiazol-1-ium chloride
- 4,7-bis(chloranyl)-1,2,3-benzodithiazol-1-ium
- [3,4,5-triacetyloxy-6-[5-(diethylamino)-4-methyl-1,2,3-triazol-1-yl]oxan-2-yl]methyl ethanoate
- 2-cyano-N-hexyl-ethanehydrazide
- 4-methyl-N-(oxan-2-yl)benzenesulfonamide
- 3,3-dimethyl-5-(4-nitrophenyl)imino-cyclohexan-1-one
- methyl 4-[(2-ethoxyphenyl)amino]-4-oxidanylidene-butanoate
- N-(2-cyano-4-nitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- N-(3,4-dimethylphenyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide
