phenyl(1,2,3-thiadiazol-5-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CN=NS2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CN=NS2
InChI
InChI=1S/C9H6N2OS/c12-9(8-6-10-11-13-8)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
- 1,3,5-tris(4-nitrophenyl)benzene
- N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]phenyl]-4-methyl-benzenesulfonamide
- 1-(4-cyanobutyl)-3-[C-phenyl-N-(phenylmethyl)carbonimidoyl]thiourea
- 5-chloranyl-2-phenyl-4-(phenylmethyl)-1,2,4-thiadiazol-4-ium-3-one chloride
- 2-naphthalen-1-ylanthracene
- 3,4-dihydro-1H-anthracen-2-one
- 5-chloranyl-2-phenyl-4-(phenylmethyl)-1,2,4-thiadiazol-4-ium-3-one
- 5-chloranyl-2-(phenylmethyl)-1,2,4-thiadiazol-3-one
- ethyl 3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propanoate
- 5-(phenylmethylsulfanyl)-1,2,3-thiadiazole
