(3Z)-3-octylidenepyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C1CC(=O)NC1=O
Isomeric SMILES
CCCCCCC/C=C\1/CC(=O)NC1=O
InChI
InChI=1S/C12H19NO2/c1-2-3-4-5-6-7-8-10-9-11(14)13-12(10)15/h8H,2-7,9H2,1H3,(H,13,14,15)/b10-8-
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
- docosyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate; icosyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- 5-[methyl(methylsulfonyl)amino]-N3-[(2S)-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]-N1-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
- (3aR,4R,6S,6aS)-4-[6-(1-adamantylcarbamoylamino)purin-9-yl]spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-6-carboxylic acid
- 5-[methyl(methylsulfonyl)amino]-N3-[(2S)-1-[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-3-phenyl-propan-2-yl]-N1-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
- N-(2-fluoranylethyl)-9H-pyrido[3,4-b]indole-3-carboxamide
- 3-(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione hydrate
- N-(4-fluoranyl-5-methoxy-2-methyl-phenyl)-4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
- (2S)-1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-2-(3-fluorophenyl)-2,3-dihydropyridin-4-one
- [1-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]-2,4,5-tris(oxidanyl)pentan-3-yl] dodecanoate
