2,3-dihydro-1,4-thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC=CC=N1
Isomeric SMILES
C1CSC=CC=N1
InChI
InChI=1S/C5H7NS/c1-2-6-3-5-7-4-1/h1-2,4H,3,5H2
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
- methyl 3-[3-azanyl-4-(2,3-dimethylbutoxy)-5-naphthalen-2-yl-phenyl]propanoate
- 3-[4-(3-bicyclo[2.2.1]heptanylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid
- methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindazol-5-yl)phenyl]propanoate
- 7-(2,4-dimethoxyphenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-2,3,6,7-tetrahydro-1,4-thiazepine
- 3-[3-(1H-indol-5-yl)-4-(thiophen-2-ylmethoxy)phenyl]propanoic acid
- 3-[(E)-3-[4,5-bis(bromanyl)thiophen-2-yl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one
- methyl 3-[4-[2-(4-fluorophenyl)ethoxy]-3-naphthalen-2-yl-phenyl]propanoate
- 6-methyl-2-oxidanyl-3-[(E)-3-[1-(phenylsulfonyl)pyrrol-2-yl]prop-2-enoyl]pyran-4-one
- 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methoxy-phenyl]propanoic acid
- 6-methyl-3-[2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]pyran-2-one
