2-phenyl-1,3-thiazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CS2)C#N
InChI
InChI=1S/C10H6N2S/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8/h1-5,7H
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
- (1R,4R)-1-(hydroxymethyl)-4-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-ol
- methyl (E)-2-(2-oxidanylpropan-2-yl)hex-3-enoate
- 1-(2,4,6-trimethylphenyl)buta-2,3-dien-1-one
- (3aS,8bR)-2-methylidene-1,3,3a,4-tetrahydrocyclopenta[a]inden-8b-ol
- (1S,2R)-2-ethyl-1,2-dihydronaphthalene-1-carbaldehyde
- tert-butyl N-[(E)-2-methylpropylideneamino]carbamate
- 4,4-dimethyl-2,3-dihydro-1H-quinoline-7-carbonitrile
- 4-(2,3-dimethylbut-3-en-2-yl)pyridine-3-carbonitrile
- 5-ethylsulfanyl-3,3,4-trimethyl-furan-2-one
- 3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol
