1-(1,3-thiazolidin-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1NCCS1)N
Isomeric SMILES
CC(C1NCCS1)N
InChI
InChI=1S/C5H12N2S/c1-4(6)5-7-2-3-8-5/h4-5,7H,2-3,6H2,1H3
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
- (1-chloranyl-9-oxidanylidene-thioxanthen-4-yl) ethanoate
- 3-chloranyl-2-propoxy-thioxanthen-9-one
- 1,3-bis(chloranyl)-4-propoxy-thioxanthen-9-one
- 1-chloranyl-4-propan-2-yloxy-thioxanthen-9-one
- 1-chloranyl-4-octoxy-thioxanthen-9-one
- 1-bromanyl-4-propoxy-thioxanthen-9-one
- 1-chloranyl-4-phenacyloxy-thioxanthen-9-one
- 1-chloranyl-4-phenylmethoxy-thioxanthen-9-one
- 1-fluoranyl-4-propoxy-thioxanthen-9-one
- 1-sulfanylthioxanthen-9-one
