4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)SC=N2
Isomeric SMILES
C1CC2C(C1)SC=N2
InChI
InChI=1S/C6H9NS/c1-2-5-6(3-1)8-4-7-5/h4-6H,1-3H2
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
- 3-propan-2-yl-1,3-benzothiazole-2-thione
- 5-(1,3-benzodioxol-5-yl)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-methoxy-3-methyl-1,3-benzothiazole-2-thione
- ethyl-phenyl-(phenylmethyl)-[(phenylmethyl)carbamothioyl]azanium
- 1,1,3,3-tetrakis(phenylmethyl)thiourea
- ethyl 2-azanyl-3,4-dimethyl-1,3-thiazol-3-ium-5-carboxylate; 4-methylbenzenesulfonate
- ethyl 2-azanyl-3,4-dimethyl-1,3-thiazol-3-ium-5-carboxylate
- buta-1,3-diene; iron(2+); methanal
- iron(2+); (2E)-penta-2,4-dien-1-one
- iron(3+) hydrofluoride
