2,4,8-triazaspiro[4.5]dec-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC12C(=O)NC=N2
Isomeric SMILES
C1CNCCC12C(=O)NC=N2
InChI
InChI=1S/C7H11N3O/c11-6-7(10-5-9-6)1-3-8-4-2-7/h5,8H,1-4H2,(H,9,10,11)
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
- 2,4,8-trimethyl-2,4,8-triazaspiro[4.5]decan-3-one
- 2,4,8-trimethyl-3-methylidene-2,4,8-triazaspiro[4.5]decan-1-one
- 4,9,12-trioxa-2-azadispiro[4.2.4^{8}.2^{5}]tetradecan-3-one
- 1-(4-isocyanophenyl)-4-(methylaminomethyl)piperidin-4-ol
- 1-(4-isocyanophenyl)piperidin-4-ol
- 3,7-diazaspiro[3.5]nonan-2-one
- 5,9-diazaspiro[5.5]undecan-4-one
- 4-(2-bromanylprop-2-enyl)-1-(phenylmethyl)piperidine-4-carbaldehyde
- 8-(4-isocyanophenyl)carbonyl-4-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
- N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)piperidin-4-imine
