1,1-bis(azanylidene)thiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=N)(=N)C1
Isomeric SMILES
C1CCS(=N)(=N)C1
InChI
InChI=1S/C4H10N2S/c5-7(6)3-1-2-4-7/h5-6H,1-4H2
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
- 4-(2,2-dimethoxyethyl)-1H-indole
- 2-chloranyl-4-methyl-1,3,2-dioxaborolane
- 1,1,1-tris(chloranyl)-N,N-dimethyl-methanamine
- trimethyl-(4-prop-1-en-2-ylphenoxy)silane
- N-ethyl-N-(trifluoromethyl)ethanamine
- bromanylcopper; triethyl phosphite
- 4-(trifluoromethyl)morpholine
- trimethyl-[3-[1-(3-trimethylsilylpropylsulfanyl)ethylsulfanyl]propyl]silane
- N,N-diethyl-4,5-dimethyl-1,3,2-dioxaphosphol-2-amine
- 4-pentylcyclohexane-1-carbonyl chloride
