(3aS,7aR)-2-ethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2CCCCC2S1
Isomeric SMILES
CCC1=N[C@H]2CCCC[C@H]2S1
InChI
InChI=1S/C9H15NS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h7-8H,2-6H2,1H3/t7-,8+/m0/s1
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
- 2-[4-[1,3-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]piperazin-1-yl]ethanol
- (3aS,7aR)-2-butyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole
- 1-(1,3-benzodioxol-5-ylcarbonylamino)thiourea
- (3aS,7aR)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole
- 1-(1,3-benzodioxol-5-ylcarbonylamino)-3-phenyl-thiourea
- (2E)-2-(2,2-dimethyloxan-4-ylidene)ethanoic acid
- N'-(4-phenyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carbohydrazide
- 3-[(2,4-dinitrophenyl)amino]-3-(furan-2-yl)propanoic acid
- (3-methyl-1,2,3-triazol-4-yl)methanol
- (1-methyl-1,2,3-triazol-4-yl)methanol
