4-(4-methoxyphenyl)-1,2,3-thiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CSN=N2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CSN=N2
InChI
InChI=1S/C9H8N2OS/c1-12-8-4-2-7(3-5-8)9-6-13-11-10-9/h2-6H,1H3
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
- 4-(1,2,3-thiadiazol-4-yl)benzenecarboximidamide hydrochloride
- 4-(1,2,3-thiadiazol-4-yl)benzenecarboximidamide
- 2-azanyl-4-(3,4-dimethoxyphenyl)-6-sulfanylidene-thiopyran-3-carbonitrile
- [4-(1,2,3-thiadiazol-4-yl)phenyl] 4-chloranylbenzoate
- [4-(1,2,3-thiadiazol-4-yl)phenyl] 4-methoxybenzoate
- [4-(1,2,3-thiadiazol-4-yl)phenyl] 2-methylbenzoate
- [4-(1,2,3-thiadiazol-4-yl)phenyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- [4-(1,2,3-thiadiazol-4-yl)phenyl] thiophene-2-carboxylate
- 4-(1,2,3-thiadiazol-4-yl)benzamide
- N-[(2-methoxyphenyl)carbamoyl]-4-(1,2,3-thiadiazol-4-yl)benzamide
