7-methyl-2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CNCCN2C1=O
Isomeric SMILES
CC1CC2CNCCN2C1=O
InChI
InChI=1S/C8H14N2O/c1-6-4-7-5-9-2-3-10(7)8(6)11/h6-7,9H,2-5H2,1H3
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
- (Z)-3-(4-methylpiperazin-1-yl)prop-2-enal
- 1,2,4,6-tetramethyl-2,5-diazabicyclo[2.2.0]hexan-3-one
- 1-ethyl-4-prop-2-enyl-piperazine
- 7-methyl-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
- 2,4-dimethyl-1-propyl-piperazine
- (3R,5S)-3,5-dimethyl-1-propyl-piperazine
- (2R,5S)-2,5-dimethyl-1-propyl-piperazine
- 1-butyl-3-methyl-piperazine
- 1-butan-2-yl-3-methyl-piperazine
- 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanol
