cyclooctane; pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC1.C1CC(=O)NC1
Isomeric SMILES
C1CCCCCCC1.C1CC(=O)NC1
InChI
InChI=1S/C8H16.C4H7NO/c1-2-4-6-8-7-5-3-1;6-4-2-1-3-5-4/h1-8H2;1-3H2,(H,5,6)
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
- ethanoic acid; hafnium(4+); oxygen(2-)
- 1H-pyrrole; sulfuric acid
- potassium tris(fluoranyl)borane
- nitric acid; sulfur dioxide
- 4-(4-hex-5-enoxyphenyl)benzenecarbonitrile
- cyclopenta-1,3-diene; platinum(4+); tetrachloride
- 4-(hydroxymethyloxy)benzoic acid
- 3-triethoxysilylpent-4-en-1-amine
- 2-[2-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethoxy]ethoxy]ethanol
- (E)-3-(6-dodecoxynaphthalen-2-yl)prop-2-enoate
