2-prop-2-ynyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C(=O)C2(CCNCC2)NC1=O
Isomeric SMILES
C#CCN1C(=O)C2(CCNCC2)NC1=O
InChI
InChI=1S/C10H13N3O2/c1-2-7-13-8(14)10(12-9(13)15)3-5-11-6-4-10/h1,11H,3-7H2,(H,12,15)
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 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(2-methoxy-2-oxidanylidene-ethyl)quinoline-3-carboxylate
- 4-acetamido-1-methyl-piperidine-4-carboxamide
- 3,8-dimethyl-4-oxa-1,8-diazaspiro[4.5]decane
- (phenylmethyl) 4-imidazol-1-ylbutanoate
- 1-ethyl-5-sulfanylidene-imidazolidin-2-one
- methyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinoline-3-carboxylate
- 1-(butylamino)-8-methyl-2,4,8-triazaspiro[4.5]dec-1-ene-3-thione
- ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(1,2,4-triazol-4-ylmethyl)quinoline-3-carboxylate
- 5-(1-methylpiperidin-4-yl)-2-sulfanylidene-imidazolidin-4-one
- 4-ethanoyl-8-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
