cycloheptadecane-1,2,3-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCC(=O)C(=O)C(=O)CCCCCC1
Isomeric SMILES
C1CCCCCCCC(=O)C(=O)C(=O)CCCCCC1
InChI
InChI=1S/C17H28O3/c18-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(19)17(15)20/h1-14H2
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
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(3-methylpentan-2-ylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione sulfate
- (2E)-2-(5-methylcyclohex-2-en-1-ylidene)pentanal
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(3-methylpentan-2-ylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 2-[2-(1-methylcyclohex-3-en-1-yl)propyl]cyclopentan-1-one
- 1-(1,1,2,3-tetramethyl-3,4,5,6,7,8-hexahydronaphthalen-2-yl)ethanone
- (2-carboxyoxycyclopropyl) hydrogen carbonate
- benzo[a]pyrene; diphenylmethanone
- N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-propanamide
- N-[2,4-bis(chloranyl)-3-ethyl-5-oxidanyl-phenyl]-2,3,3-trimethyl-2-[4-(2-methylbutan-2-yl)phenoxy]pentanamide
- diethyl-(2-phenoxyethyl)-(phenylmethyl)azanium; 3-nitrobenzenesulfonate
