2-oxidanylidene-2-thiophen-3-yl-ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C(=O)C#N
Isomeric SMILES
C1=CSC=C1C(=O)C#N
InChI
InChI=1S/C6H3NOS/c7-3-6(8)5-1-2-9-4-5/h1-2,4H
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
- 3-(4-methylphenyl)-2-sulfanylidene-1H-imidazole-5-carbaldehyde
- 3-(4-ethoxyphenyl)-2-sulfanylidene-1H-imidazole-5-carbaldehyde
- 3-tert-butyl-9-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydrocarbazole
- 3-chloranyl-N,N-bis(2-chloroethyl)propanimidamide; ethanedioic acid
- dimethyl 2-(2-azidoethyl)propanedioate
- ethyl 6-methyl-1,2,3,4-tetrahydropyridine-5-carboxylate
- [(E)-3-prop-2-enylnon-1-enyl]benzene
- N-ethanoyl-3-phenyl-butanamide
- (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-(phenylmethyl)butanoic acid
- 4,5-bis(oxidanylidene)-3-(phenylmethyl)hexanoic acid
