2-ethenyl-1,3-thiazolidine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1NC(CS1)C#N
Isomeric SMILES
C=CC1NC(CS1)C#N
InChI
InChI=1S/C6H8N2S/c1-2-6-8-5(3-7)4-9-6/h2,5-6,8H,1,4H2
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-ethyl-2-methyl-1,3-thiazolidine-4-carbonitrile hydrochloride
- 2,2-diethyl-1,3-thiazolidine-4-carbonitrile hydrochloride
- 2-cyclopropyl-2-methyl-1,3-thiazolidine-4-carbonitrile
- 2-prop-2-enyl-1,3-thiazolidine-4-carbonitrile
- 2-chloranyl-5-[(7-methoxy-1-benzofuran-2-yl)carbonyl]benzenesulfonamide
- 4-thia-1-azaspiro[4.5]decane-2-carbonitrile hydrochloride
- 2-chloranyl-N-methyl-5-[(2-methyl-1-benzothiophen-3-yl)carbonyl]benzenesulfonamide
- 2-butyl-2-methyl-1,3-thiazolidine-4-carbonitrile
- 2-chloranyl-5-[(2,5-dimethyl-1H-indol-3-yl)carbonyl]benzenesulfonamide
- 2-cyclopentyl-1,3-thiazolidine-4-carbonitrile
