1-(phenylmethylsulfanyl)-1,2,3-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSN2C=C(N=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CSN2C=C(N=N2)N
InChI
InChI=1S/C9H10N4S/c10-9-6-13(12-11-9)14-7-8-4-2-1-3-5-8/h1-6H,7,10H2
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-(3-azanylpropyl)-2,3,3-trimethyl-2H-indole-5-sulfonic acid bromide
- pentyl docosanoate
- 1-(3-azanylpropyl)-2,3,3-trimethyl-2H-indole-5-sulfonic acid
- nonadecane dicarbonate
- 6-[(2Z)-2-[(2E,4E)-5-(1-ethyl-3,3-dimethyl-5-nitro-1,2-dihydroindol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-5-sulfo-indol-1-yl]hexanoic acid
- 2,2-dimethylpropyl docosanoate
- 2-methylbutyl docosanoate
- 6-[(2Z)-2-[(2E,4E)-5-(1-ethyl-3,3-dimethyl-5-nitro-2H-indol-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-5-sulfo-indol-1-yl]hexanoic acid
- heptyl docosanoate
- 1-(3-azanylpropyl)-2,3,3-trimethyl-indol-1-ium-5-sulfonic acid bromide
