1,3,5,2,4,6-trithiatriazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSNSNS1
Isomeric SMILES
C1=NSNSNS1
InChI
InChI=1S/CH3N3S3/c1-2-6-4-7-3-5-1/h1,3-4H
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
- 1-[3-(hydroxymethyl)phenyl]pyrrolidin-2-one
- N-(3,5-dimethylphenyl)-N-ethyl-ethanamide
- 4H-1,3,2,5-dioxadiazine
- N'-(4-methylphenyl)-N-[3-[(4-methylphenyl)amino]propyl]butane-1,4-diamine
- 4H-1,3,2,4-dithiadiazine
- 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
