1,3,5,2,4-trithiadiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNSNS1
Isomeric SMILES
C1=CSNSNS1
InChI
InChI=1S/C2H4N2S3/c1-2-6-4-7-3-5-1/h1-4H
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
- 2H-1,3,5-triazepine
- N-[2-(4-aminophenyl)ethyl]-3,5-dimethyl-aniline
- 1-heptoxy-3-methyl-benzene
- 2H-1,5,2,4-dioxadiazine
- 1-phenylpurine
- 2H-1,2,3-azadiphosphole
- N2-(4-methylphenyl)cyclohexane-1,2-diamine
- 2H-1,2,6-oxadiazocine
- 2-[(3-nitrophenyl)amino]-1-phenyl-ethanol
- 2H-1,5,2,4-dithiadiazepine
