2-methyl-2-(4-thiophen-2-ylcarbonylphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#N)C1=CC=C(C=C1)C(=O)C2=CC=CS2
Isomeric SMILES
CC(C)(C#N)C1=CC=C(C=C1)C(=O)C2=CC=CS2
InChI
InChI=1S/C15H13NOS/c1-15(2,10-16)12-7-5-11(6-8-12)14(17)13-4-3-9-18-13/h3-9H,1-2H3
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
- 11,13-bis(chloranyl)phenanthro[9,10-b]quinoxaline
- [3-(bromomethyl)-2-chloranyl-phenyl]-thiophen-2-yl-methanone
- 9-phenylacenaphthyleno[1,2-b]quinoxaline
- 1-(4-thiophen-2-ylcarbonylphenyl)cyclopentane-1-carboxylic acid
- 7-azanyl-4-methyl-1H-quinolin-5-one
- methyl 2-(4-thiophen-2-ylcarbonylphenyl)ethanoate
- N-(4-methyl-5-oxidanylidene-1H-quinolin-7-yl)-3-oxidanylidene-butanamide
- pentyl 2-(3-chloranyl-4-thiophen-2-ylcarbonyl-phenyl)propanoate
- N-(4-methyl-3-oxidanylidene-2,4-dihydro-1H-quinolin-7-yl)-3-oxidanylidene-butanamide
- N-phenyl-2-(3-thiophen-2-ylcarbonylphenyl)propanamide
