2-piperazin-1-yl-2-sulfanylidene-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=S)C#N
Isomeric SMILES
C1CN(CCN1)C(=S)C#N
InChI
InChI=1S/C6H9N3S/c7-5-6(10)9-3-1-8-2-4-9/h8H,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
- 2-morpholin-4-yl-2-sulfanylidene-ethanenitrile
- 2-(4-methylpiperazin-1-yl)-2-sulfanylidene-ethanenitrile
- N-propan-2-yloxy-1-pyridin-4-yl-methanimine
- N-methoxy-1-(1-methylpyridin-1-ium-2-yl)methanimine iodide
- N-methoxy-1-(1-methylpyridin-1-ium-2-yl)methanimine
- N-methoxy-1-[1-[3-[4-[(E)-methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine
- ethyl 2-(2-azanylethanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-(2-azanylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (4Z)-5-(4-chlorophenyl)-4-hydroxyimino-2,2,5-trimethyl-oxolan-3-one
- 1-methyl-4-[(Z)-3-methyl-3-oxidanyl-but-1-enyl]piperidin-4-ol hydrochloride
