4H-1,3,2,4-dithiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNSN1
Isomeric SMILES
C1=CSNSN1
InChI
InChI=1S/C2H4N2S2/c1-2-5-4-6-3-1/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-1,2,3,5-tetrazepine
- 1-[3-(aminomethyl)phenyl]piperidin-2-one
- (E)-1-[(E)-dec-1-enoxy]undec-2-ene
- 1-quinolin-3-ylpyrrolidin-2-one
- 2H-1,2-oxazocine
- 3-ethenyl-2-octyl-undecanal
- 1H-1,2,4-triazepine
- 3H-1,2,3,5-diazadiphosphole
- 2-ethoxy-3-ethyl-benzamide
- 2H-1,3,2-diazaphosphole
