3-oxidanylidenepiperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC(=O)N1)C(=S)N
Isomeric SMILES
C1CN(CC(=O)N1)C(=S)N
InChI
InChI=1S/C5H9N3OS/c6-5(10)8-2-1-7-4(9)3-8/h1-3H2,(H2,6,10)(H,7,9)
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-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylphenoxy)ethanamine
- 5-chloranyl-6-phenoxy-pyridine-3-carboxylic acid
- 2-azanyl-N-[(4-methylphenyl)methyl]ethanesulfonamide
- 4-(aminomethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- [3-[(2-methoxyphenoxy)methyl]phenyl]methanamine
- N-piperidin-4-ylpropane-1-sulfonamide
- 4-azanyl-1-ethyl-piperidine-4-carbonitrile
- 1-ethyl-6-pyridin-3-yl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- 1,4-diazepan-1-yl-(6-methylpyridin-2-yl)methanone
- N-(4-azanyl-2-chloranyl-phenyl)-3-(1,2,4-triazol-1-yl)propanamide
