2,3,4,5,6,7-hexahydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NCS2
Isomeric SMILES
C1CCC2=C(C1)NCS2
InChI
InChI=1S/C7H11NS/c1-2-4-7-6(3-1)8-5-9-7/h8H,1-5H2
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
- 1,3-benzothiazol-3-ium; (E)-1-chloranylprop-1-ene
- 1-docosyl-3-propyl-urea
- 2-[(Z)-1,3-thiazolidin-2-ylidenemethyl]-3,5,6,7-tetrahydro-2H-1,3-benzothiazol-4-one iodide
- 2-[(Z)-1,3-thiazolidin-2-ylidenemethyl]-3,5,6,7-tetrahydro-2H-1,3-benzothiazol-4-one
- 5-icosylcyclohexa-1,5-dien-1-ol
- N-propylheptadecanamide
- heptadecanehydrazide
- 2-butyl-4-methyl-pentanedioic acid
- henicosanehydrazide
- 2-[(E)-but-2-enyl]-4-methyl-pentanedioic acid
