2-(1,3-dithiolan-2-ylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=CC(=O)N)S1
Isomeric SMILES
C1CSC(=CC(=O)N)S1
InChI
InChI=1S/C5H7NOS2/c6-4(7)3-5-8-1-2-9-5/h3H,1-2H2,(H2,6,7)
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
- 4-phenylazanyl-4-[4-(trifluoromethyl)phenyl]butan-2-one
- 4-(furan-2-yl)-4-[[3-(trifluoromethyl)phenyl]amino]butan-2-one
- (E)-4-[(3-fluorophenyl)amino]-6-phenyl-hex-5-en-2-one
- tert-butyl N-[2-(propan-2-ylamino)ethyl]carbamate
- 2-chloranyl-1,3,5-triethyl-benzene
- 5-bromanyl-3-(2-trimethylsilylethynyl)pyridin-2-amine
- (2R)-2-fluoranylundecanal
- 2-(3,4-dimethoxyphenyl)ethyl 2,2,2-tris(chloranyl)ethanimidate
- 2-[(3,5-dimethoxyphenyl)amino]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 2-[(4-methoxyphenyl)amino]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
