1,3-benzothiazol-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NN
InChI
InChI=1S/C7H7N3S/c8-10-7-9-5-3-1-2-4-6(5)11-7/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
- 1,2,3,4-tetrakis(fluoranyl)benzene
- 2,4,6-tris(chloranyl)-3-methyl-phenol
- 1-(2-aminophenyl)ethanone
- 2-nitrobenzoic acid
- [4-(4-iodanyloxy-2-methyl-5-propan-2-yl-phenyl)-5-methyl-2-propan-2-yl-phenyl] hypoiodite
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid
- N-(2-nitrophenyl)ethanamide
- 1-(chloromethyl)-2-methyl-benzene
- naphthalen-1-amine hydrochloride
- 1,2-bis(bromanyl)benzene
