3,8-dimethyl-2,4,8-triazaspiro[4.5]dec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC2(N1)CCN(CC2)C
Isomeric SMILES
CC1=NCC2(N1)CCN(CC2)C
InChI
InChI=1S/C9H17N3/c1-8-10-7-9(11-8)3-5-12(2)6-4-9/h3-7H2,1-2H3,(H,10,11)
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
- methyl 2-(6-chloranyl-4-phenyl-quinazolin-2-yl)ethanoate
- N-[4-(hydroxymethyl)-1-methyl-piperidin-4-yl]ethanamide
- propyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(piperidin-1-ylmethyl)quinoline-3-carboxylate
- 3,8-dimethyl-4-oxidanylidene-4$l^{4}-thia-1,8-diazaspiro[4.5]decan-2-one
- 3-but-2-ynylimidazolidine-2,4-dione
- butyl 2-(bromomethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-quinoline-3-carboxylate
- 2-ethyl-8-methyl-4-oxa-1,8-diazaspiro[4.5]decane
- 1,2-oxathiolan-4-one
- 5-methyl-1-oxidanylidene-1,3-thiazolidin-4-one
- 1-methyl-4-oxidanyl-piperidine-4-carboxamide
