7-methyl-2,3,4,8,9,9a-hexahydro-1H-pyrazino[1,2-c]pyrimidin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2CNCCN2C1=O
Isomeric SMILES
CN1CCC2CNCCN2C1=O
InChI
InChI=1S/C8H15N3O/c1-10-4-2-7-6-9-3-5-11(7)8(10)12/h7,9H,2-6H2,1H3
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
- 7-methyl-2,3,4,8,9,9a-hexahydro-1H-pyrazino[1,2-c]pyrimidin-6-one hydrobromide
- ethyl 2-[[4-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]ethanoate
- ethyl 2-(2-piperazin-1-ylethylamino)ethanoate
- 4-(4-oxidanylidene-1H-pteridin-7-yl)benzoic acid
- 2,6-bis(azanyl)-1H-pyrimidin-4-one sulfate
- N-methylmethanamine; 7-phenyl-1H-pteridin-4-one
- 7-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[[5-[(2-ethoxy-2-oxidanylidene-ethoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-methoxy-7-phenyl-pteridine
- 2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]ethanoic acid
- 7-(3-chlorophenyl)-1H-pteridin-4-one
