1,2-benzothiazole-3,5-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C(=NS2)N
Isomeric SMILES
C1=CC2=C(C=C1N)C(=NS2)N
InChI
InChI=1S/C7H7N3S/c8-4-1-2-6-5(3-4)7(9)10-11-6/h1-3H,8H2,(H2,9,10)
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
- 3-(aziridin-1-ylamino)benzenesulfonate
- 3-(aziridin-1-ylamino)benzenesulfonic acid
- 7-bromanyl-5-nitro-1,2-benzothiazol-3-amine
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; pyridine
- 5-oxidanyl-3,7,8-triazabicyclo[4.2.0]octa-1(6),2,7-trien-4-one
- diphenylcarbamoylsulfamic acid
- (3-aminophenyl) sulfate; piperidine
- 4-chloranyl-1,2-benzothiazol-5-amine
- 7-bromanyl-5-chloranyl-1,2-benzothiazol-3-amine
- 4-oxidanylidene-4-phenoxy-2-sulfo-butanoate
