2,3-dihydro-1,2-thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CSN1
Isomeric SMILES
C1C=CC=CSN1
InChI
InChI=1S/C5H7NS/c1-2-4-6-7-5-3-1/h1-3,5-6H,4H2
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-[2-methyl-1-[2-methyl-4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid
- ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]propanoate
- (4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl methanesulfonate
- 3-(methylamino)propanoate
- 5-azanyl-2-(2-hydroxyethylamino)-5-oxidanylidene-pentanoic acid
- N'-(2-azanylethyl)ethane-1,2-diamine; 4-phosphonobutylphosphonic acid
- 3-[bis(carboxymethyl)amino]-4-(carboxymethyloxy)butanoic acid
- N2-[4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-methyl-phenyl]benzene-1,2-dicarboxamide
- [4-(2-dimethylaminoethyl)-3,5-dimethyl-phenyl] ethanoate
- bis(chloranyl) methyl phosphate
