1-sulfanidyl-1H-benzotriazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=N[NH+]2[S-]
Isomeric SMILES
C1=CC=C2C(=C1)N=N[NH+]2[S-]
InChI
InChI=1S/C6H5N3S/c10-9-6-4-2-1-3-5(6)7-8-9/h1-4,9H
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-azanylidene-2-methyl-propane-1-thiol
- 2-azanyl-2-(ethylaminosulfanyl)ethanethiol
- indeno[1,2-c]pyrrole-1,3,4-trione
- 2-ethyl-5-methyl-4-oxidanylidene-1,3-dithiane-2-carbaldehyde
- 3,7-dimethyl-5,8-dithia-2-azaspiro[3.4]oct-1-ene
- 3-(azanylidenemethylidene)-5-methyl-1,4-dithiane-2-carbaldehyde
- N-cyclohexa-1,3-dien-1-ylmethanamide
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanylpropanoic acid
- cyclohexa-2,4-dien-1-yldiazane
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid; 2-azanylpropanoic acid
