4-cyclohexyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[N+]2=C3CCCC3=NC(=O)C2=O
Isomeric SMILES
C1CCC(CC1)[N+]2=C3CCCC3=NC(=O)C2=O
InChI
InChI=1S/C13H17N2O2/c16-12-13(17)15(9-5-2-1-3-6-9)11-8-4-7-10(11)14-12/h9H,1-8H2/q+1
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
- (E)-3-(2-chloranyl-5-pyridin-2-yl-4,5-dihydro-1H-1,4-benzodiazepin-3-yl)-3-methoxy-2-methyl-prop-2-enoic acid
- 1-methyl-4-[(E)-2-(4-propan-2-yloxyphenyl)ethenyl]-4aH-quinolin-1-ium-7-one
- 3-chloranyl-N-(6-chloranyl-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide
- methyl 2-[(1S)-1-acetyloxy-2,5,5-trimethyl-4,4a,6,7,8,8a-hexahydronaphthalen-1-yl]ethanoate
- 3-methyl-8-[(4-methylphenyl)amino]-7-pentyl-4,5-dihydropurine-2,6-dione
- 1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3,5-dimethyl-1,3-diazinane-2,4-dione
- 4-oxidanyl-3-phenyl-8aH-isoquinolin-1-one
- 3-(4-bromophenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- (4E)-2-(4-ethoxy-2-nitro-phenyl)-7-methoxy-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione
- [(3R,4R,6R)-3,4,5-triacetyloxy-6-[6-fluoranyl-5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]oxan-2-yl]methyl ethanoate
