9-methyl-7,9-diazaspiro[4.4]nonane-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)NCC12CCCC2
Isomeric SMILES
CN1C(=S)NCC12CCCC2
InChI
InChI=1S/C8H14N2S/c1-10-7(11)9-6-8(10)4-2-3-5-8/h2-6H2,1H3,(H,9,11)
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-methyl-2,4-diazaspiro[4.5]decane-3-thione
- 2-(1,5,5-trimethyl-4H-imidazol-2-yl)pyridine
- 6-methyl-7-(4-nitrophenyl)purino[7,8-a]imidazole
- 5,6-dimethyl-7-phenyl-purino[7,8-a]imidazol-5-ium iodide
- 4-[6-chloranyl-3-[(4-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]-3,3-dimethyl-butanoic acid
- 5,6-dimethyl-7-phenyl-purino[7,8-a]imidazol-5-ium
- propan-2-yl 6-[2-[bis(fluoranyl)methoxy]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- (3aS)-2-(7-methyloctyl)-7-(7-methyloctylamino)-3a,9-dihydrobenzo[de]isoquinoline-1,3-dione
- 2-(dimethylamino)-N,N-dimethyl-3-phenyl-pent-4-enamide
- copper(1+); N-(2-ethenoxyethyl)carbamodithioate
