2-(1,3-dithiol-2-ylidene)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=CC#N)S1
Isomeric SMILES
C1=CSC(=CC#N)S1
InChI
InChI=1S/C5H3NS2/c6-2-1-5-7-3-4-8-5/h1,3-4H
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
- 2,2-dimethylpyrano[3,2-c]pyridine
- 2,2-dimethylpyrano[2,3-c]pyridine
- 6-bromanyl-2,2-dimethyl-pyrano[2,3-b]pyridine
- 2,2-dimethylpyrano[2,3-b]pyridine
- 2,2-dimethylpyrano[3,2-b]pyridine
- tert-butyl (2E)-2-(phenylmethylidene)pent-4-enoate
- (3-chloranyl-1,2-oxazol-5-yl)methanol
- 5-(bromomethyl)-3-chloranyl-1,2-oxazole
- 1-(3-chloranyl-1,2-oxazol-5-yl)ethanol
- methoxy-[(2-methylpropan-2-yl)oxy]-oxidanylidene-phosphanium
