1-(2-methylimino-1,3-thiazolidin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCSC1=NC
Isomeric SMILES
CC(=O)N1CCSC1=NC
InChI
InChI=1S/C6H10N2OS/c1-5(9)8-3-4-10-6(8)7-2/h3-4H2,1-2H3
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-butyl-2-methoxy-4,5-dihydro-1H-imidazole
- 1-[2-(2-hydroxyethylsulfanyl)ethyl]thiourea
- 2-[(E)-2-azanylpent-2-en-3-yl]sulfanylethylazanium
- (E)-3-(2-azanylethylsulfanyl)pent-2-en-2-amine
- 3-methyl-1-(phenylmethyl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 1-bromanyl-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 3,4-dimethyl-1-(phenylmethyl)-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole
- 3-methyl-1-(phenylmethyl)-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole
- methyl (2E,4E)-6-acetyloxy-2-[(Z)-hept-2-enyl]undeca-2,4-dienoate
- (1E)-1-butylselanyl-3-methyl-buta-1,3-diene
