4-methyl-1,3-thiazolidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(N1)N
Isomeric SMILES
CC1CSC(N1)N
InChI
InChI=1S/C4H10N2S/c1-3-2-7-4(5)6-3/h3-4,6H,2,5H2,1H3
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
- ethyl 3-ethyl-5-methyl-2-oxidanylidene-oxane-3-carboxylate
- (4Z)-5-(hydroxymethyl)-4-[(methoxyamino)methylidene]-2-methyl-pyridin-3-one
- (1-ethoxy-4-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) ethanoate
- 1-chloranyl-4,5-dimethyl-2-(2-nitrophenoxy)benzene
- 8-methyl-11H-benzo[a]fluorene-5,11-diol
- ethyl (4Z)-4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]pentanoate
- 6-methoxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-one
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butanethioamide
- 2-(2-methyl-1-oxidanylidene-3,4-dihydrophenanthren-2-yl)ethanoyl chloride
- 2-methyl-2-(2-oxidanylidenepropyl)-3,4-dihydrophenanthren-1-one
