S-cyano prop-2-enethioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)SC#N
Isomeric SMILES
C=CC(=O)SC#N
InChI
InChI=1S/C4H3NOS/c1-2-4(6)7-3-5/h2H,1H2
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
- 5-[(1Z)-2,4-dimethylpenta-1,3-dienyl]bicyclo[2.2.1]hept-2-ene
- 1-(2,3,4,9-tetrahydro-1H-fluoren-2-yl)pyrrolidine
- 1-(2,3,4,4a,5,8,9,9a-octahydro-1H-fluoren-1-yl)-N,N-dimethyl-methanamine
- 3-methyl-4-(2-methyl-3-oxidanyl-butoxy)-2-[1,3,4,6-tetrakis(chloranyl)-2,5-bis(hydroxymethyl)-6-[3-methyl-4-(2-methyl-3-oxidanyl-butoxy)-2-oxidanyl-butan-2-yl]cyclohexa-2,4-dien-1-yl]butan-2-ol
- [1-(piperidin-1-ylmethyl)-2,3,4,9-tetrahydro-1H-fluoren-2-yl]methanol
- 3-(1,2,3,4,4a,5,8,9,10,10a-decahydrophenanthren-3-yl)-N,N-dimethyl-propan-1-amine
- N-(2,3,4,4a,4b,5,8,9a-octahydro-1H-fluoren-4-ylmethyl)propan-1-amine
- 1-carbonochloridoyl-2,3,4,9-tetrahydro-1H-fluorene-2-carboxylic acid
- 1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-amine
- N,N-dimethyl-1,2,3,4,5,8,9,9a-octahydrofluoren-4a-amine
