benzo[g][1,3]benzothiazol-3-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC=[NH+]3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC=[NH+]3
InChI
InChI=1S/C11H7NS/c1-2-4-9-8(3-1)5-6-10-11(9)13-7-12-10/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
- (2,3-dimethylphenyl)-$l^{1}-silanyloxy-silicon
- 6-methyl-1,3-benzothiazol-3-ium
- aluminum 2-ethanoyloctadecanoate
- 5-methyl-2,3-dihydro-1,3-benzothiazole
- [1-(4-octadecoxyphenyl)-2-phenyl-ethyl]sulfanium; tris(fluoranyl)methane
- 5-methyl-1,3-benzoxazol-3-ium
- 1-(4-octadecoxyphenyl)-2-phenyl-ethanethiol
- 5-chloranyl-1-propyl-1H-benzimidazol-1-ium
- (2-oxidanyl-4-sulfo-phenoxy)azanium
- octadecyl-[4-(phenylmethylsulfanyl)phenyl]oxidanium; tris(fluoranyl)methanesulfonate
