2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(C=CS2)C(=N1)NN
Isomeric SMILES
C1CSC2=C(C=CS2)C(=N1)NN
InChI
InChI=1S/C7H9N3S2/c8-10-6-5-1-3-11-7(5)12-4-2-9-6/h1,3H,2,4,8H2,(H,9,10)
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
- S-pyridin-2-yl pent-4-enethioate
- (3R,4S)-3-bromanyl-4-chloranyl-pentan-2-one
- 4-(4-methoxyphenyl)-N-methyl-butan-1-amine
- 4,6-bis(chloranyl)-5-methyl-1H-indole
- 2-hydroxyethyl (1R,5S,6S)-3-fluoranyl-4-oxidanylidene-bicyclo[3.1.0]hex-2-ene-6-carboxylate
- [(1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl] ethyl carbonate
- 3-[(1R,2E)-2-(methoxymethylidene)-1-methyl-cyclohexyl]propanenitrile
- 2-(1,3-dioxolan-2-yl)benzene-1,4-dicarbonitrile
- (Z)-3-(1-benzofuran-2-yl)-1-diazonio-prop-1-en-2-olate
- (3R,7aS)-7a-ethyl-2,3-dimethyl-3,5,6,7-tetrahydroisoindol-1-one
