1,2-benzothiazol-3-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NS2)NN
Isomeric SMILES
C1=CC=C2C(=C1)C(=NS2)NN
InChI
InChI=1S/C7H7N3S/c8-9-7-5-3-1-2-4-6(5)11-10-7/h1-4H,8H2,(H,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
- ethyl N-(2-bromanyl-2-phenyl-ethyl)carbamate
- 3-(4-methylphenyl)sulfonyl-5-phenyl-N-(phenylmethyl)-1,3,4-thiadiazol-2-imine
- 3-(4-methylphenyl)sulfonyl-N,5-diphenyl-1,3,4-thiadiazol-2-imine
- 4-methyl-N-(phenylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 4-methyl-N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide
- (2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl) 4-methylbenzenesulfonate
- 3-bromanyl-4-methoxy-butan-2-one
- 3-bromanyl-4-methoxy-pentan-2-one
- 3-bromanyl-4-methoxy-hexan-2-one
