4-phenyl-1,2,3-thiadiazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SN=N2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SN=N2)C#N
InChI
InChI=1S/C9H5N3S/c10-6-8-9(11-12-13-8)7-4-2-1-3-5-7/h1-5H
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
- 2-[methyl(phenyl)phosphinothioyl]ethanal
- 4-methyl-1-phenyl-2,3-dihydrophosphole
- N'-(2,4,6-trimethylphenyl)benzenecarboximidamide
- 3-diethoxyphosphoryl-1-methyl-2-oxidanyl-quinolin-4-one
- 1-(2-methylnaphthalen-1-yl)-5-phenyl-1,2,3,4-tetrazole
- 6-chloranyl-3-diethoxyphosphoryl-1-methyl-2-oxidanyl-quinolin-4-one
- 3-diethoxyphosphoryl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one
- 3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one
- N,N-dimethyl-2-oxidanylidene-2-phenyl-ethanesulfonamide
- ethyl 6-chloranyl-1-methyl-4-oxidanylidene-2-phenyl-quinoline-3-carboxylate
