2-cyanoethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C#N)C(=O)S
Isomeric SMILES
C(C#N)C(=O)S
InChI
InChI=1S/C3H3NOS/c4-2-1-3(5)6/h1H2,(H,5,6)
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
- butanamide; quinoline
- 7-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole
- 1-(2-chloroethyl)-2,2,4-trimethyl-3,4-dihydroquinoline-6-carbaldehyde
- 2,3,3,7-tetramethyl-1,2-dihydroindole
- 2,2,4-trimethyl-1-(phenylmethyl)-3,4-dihydroquinoline-6-carbaldehyde
- 3-ethyl-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
- 2,3,3-trimethyl-1-(phenylmethyl)-2H-indole-5-carbaldehyde
- 2-(6-methanoyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl ethanoate
- 7-methyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline
- bis(trimethylsilyl) ethanediimidate
