4-(1,2,3-thiadiazol-5-yloxy)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OC2=CN=NS2
Isomeric SMILES
C1=CC(=CC=C1C#N)OC2=CN=NS2
InChI
InChI=1S/C9H5N3OS/c10-5-7-1-3-8(4-2-7)13-9-6-11-12-14-9/h1-4,6H
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
- 5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-(4-methylpiperazin-1-yl)-1,3-thiazole
- [4-[(4-methoxyphenyl)methylamino]-1-methyl-pyrazolo[3,4-b]pyridin-5-yl]methanol
- 4-[5-(pyrazol-1-ylmethyl)-1,3-thiazol-2-yl]morpholine
- 4-(furan-2-yl)-2-pyridin-2-yl-pyrimidine
- 4-(1-benzothiophen-2-yl)-2-pyridin-2-yl-pyrimidine
- 4-benzo[e][1]benzofuran-2-ylpyrimidin-2-amine
- 2-[4-(phenylmethyl)piperazin-1-yl]-5-(pyrazol-1-ylmethyl)-1,3-thiazole
- 2-chloranyl-1,3-thiazole-5-carbonitrile
- 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbonitrile
- 2-[(2-chlorophenyl)methylsulfonyl]-1-nitro-4-(trifluoromethyl)benzene
