1-sulfanidylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2[S-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2[S-]
InChI
InChI=1S/C6H4N3S/c10-9-6-4-2-1-3-5(6)7-8-9/h1-4H/q-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-[bis[2-(octylamino)ethyl]amino]ethanoic acid hydrochloride
- 2,3-bis(phenylmethyl)naphthalene-1,4-dione
- 4-azanyl-N-(1H-benzimidazol-2-yl)benzenesulfonamide
- decyl-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium chloride
- decyl-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium
- tris(1-chloranylpropoxy)-sulfanylidene-$l^{5}-phosphane
- 3-(3-carbamimidoylphenyl)-2-oxidanylidene-propanoic acid
- 4-nitro-N-prop-2-ynyl-benzamide
- copper 2,3-bis(oxidanyl)benzoate
- 4,7-dimethoxy-5-methyl-2,3-dihydro-1H-inden-2-amine
