benzo[g][1,3]benzothiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC(=N3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC(=N3)N
InChI
InChI=1S/C11H8N2S/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-6H,(H2,12,13)
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
- N-(4-fluorophenyl)-4-(4-methoxyphenyl)butanamide
- N-(4-fluorophenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide
- 6-nitro-2-propyl-1H-benzimidazole
- N-(4-chloranyl-2-methyl-phenyl)-4-(4-methoxyphenyl)butanamide
- N-(4-chloranyl-2-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide
- N-(3-fluoranyl-2-methyl-phenyl)-4-(4-methoxy-2-methyl-phenyl)butanamide
- N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methoxyphenyl)butanamide
- (6-azanyl-1H-benzimidazol-2-yl)methanol
- N-(2-fluorophenyl)-4-(4-methoxyphenyl)butanamide
- 2-(5-azanyl-2-methyl-benzimidazol-1-yl)ethanol
