benzo[e][1,3]benzothiazol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2[NH+]=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2[NH+]=CS3
InChI
InChI=1S/C11H7NS/c1-2-4-9-8(3-1)5-6-10-11(9)12-7-13-10/h1-7H/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
- 2-(dimethylcarbamothioylamino)propanedioic acid
- 5-chloranyl-1,3-benzothiazol-3-ium
- 1-methoxy-2,4-bis(2-methylbutan-2-yl)benzene
- 2-phenyl-1,3-dihydro-1,2,3,4-tetrazole
- benzo[e][1,3]benzoxazol-1-ium
- bis(4-octadecoxyphenyl)-phenyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- 6-chloranyl-1-prop-2-enyl-5-(trifluoromethyl)-1H-benzimidazol-1-ium
- 6-chloranyl-1-prop-2-enyl-5-(trifluoromethyl)benzimidazole
- hexakis(fluoranyl)antimony(1-); tris(4-octadecoxyphenyl)sulfanium
- benzo[g][1,3]benzothiazol-3-ium
