3-phenyl-1,3,4-thiadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)SC=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)SC=N2
InChI
InChI=1S/C8H6N2OS/c11-8-10(9-6-12-8)7-4-2-1-3-5-7/h1-6H
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
- N1-(3-azanylpropyl)-N2-phenyl-benzene-1,2-diamine
- N-methyl-3-piperazin-1-yl-propan-1-amine
- (3E)-3,4-diethylocta-1,3-diene
- 2,5-bis(butylperoxy)-2,5-dimethyl-hexane
- 1-tert-butylperoxy-3-propan-2-yl-benzene
- tripropyl-[6-(tripropylazaniumyl)hexyl]azanium
- 7a-methyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- dodecane-3,6-dione
- N-(3-propan-2-yloxypropyl)cyclohexanamine
- 3-phenyl-1,3,4-thiadiazole-2-thione
