1,4-diazabicyclo[2.2.1]heptane-7-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCN1C2=S
Isomeric SMILES
C1CN2CCN1C2=S
InChI
InChI=1S/C5H8N2S/c8-5-6-1-2-7(5)4-3-6/h1-4H2
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
- methylsulfinylmethane; ruthenium(2+); thiophene-2-carboxylate; dihydrate
- 2,4,5-tris(chloranyl)-3-fluoranyl-benzenecarbonitrile
- 2,4-bis(chloranyl)-3-fluoranyl-benzenecarbonitrile
- 3-chloranyl-2,4-bis(fluoranyl)benzenecarbonitrile
- 5-methoxy-3,5-bis(oxidanylidene)pentanoate
- 2-ethanoyl-3-oxidanylidene-hexanedioic acid
- 2-[4-(2-methylpropyl)cyclohexa-2,4-dien-1-yl]-3-oxidanyl-propanoic acid
- lead; piperidine-1-carbothioate
- sodium 5-aminocarbonyloxypentyl carbamate
- N-hexyl-3,5-bis(methylsulfanyl)-1,3,5-triazinan-1-amine
