2,3-dihydro-1,2-thiazepine 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CS(=O)N1
Isomeric SMILES
C1C=CC=CS(=O)N1
InChI
InChI=1S/C5H7NOS/c7-8-5-3-1-2-4-6-8/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
- 4-(3-aminophenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one
- 6-azanyl-2-[[2-[[2-[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid
- N-[2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-2H-thiophen-3-yl]prop-2-enamide
- 1-(dimethylaminomethyl)pyridine-2-thione
- [2-(aminomethyl)oxetan-2-yl]methanol
- 1-(2-methylbutan-2-yl)-4-[4-(2-methylbutan-2-yl)phenyl]sulfanyl-benzene
- tridecyl 4-(4-oxidanylidene-4-tridecoxy-butyl)sulfanylbutanoate
- 2-[(E)-4-azanylbut-2-enoyl]oxysulfanylethyl (E)-4-azanylbut-2-enoate
- hexadecyl 4-(4-hexadecoxy-4-oxidanylidene-butyl)sulfanylbutanoate
- 1-(4-phenylmethoxyphenyl)ethyl undecanoate
