2-(1,2,3-triazol-1-ylmethyl)benzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CN=N2)S
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CN=N2)S
InChI
InChI=1S/C9H9N3S/c13-9-4-2-1-3-8(9)7-12-6-5-10-11-12/h1-6,13H,7H2
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-oxidanyl-3-sulfanyl-propan-2-yl) 2,2-bis(sulfanyl)ethanoate
- 5-cyclohex-3-en-1-yl-2-methyl-pentan-2-ol
- 3-azanylpropyl-($l^{1}-silanyl-$l^{2}-silanyl)-oxidanidyl-silicon
- 3-azanylpropyl-($l^{1}-silanyl-$l^{2}-silanyl)-oxidanyl-silicon
- N-pentadecan-3-yltetradecanamide
- 4-ethenoxybenzoate
- 4-ethenoxybenzoic acid
- 3-(2,4-dimethylcyclohex-3-en-1-yl)-2-propan-2-yl-1,3-oxazolidin-3-ium-3-carboxylic acid
- 4-(ethenoxymethyl)benzoate
- bis(3,7-dimethylocta-1,6-dien-3-yloxy)methanediol
