bicyclo[9.4.1]hexadeca-1(15),11,13-trien-16-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC2=CC=CC=C(C2=O)CCCC1
Isomeric SMILES
C1CCCCC2=CC=CC=C(C2=O)CCCC1
InChI
InChI=1S/C16H22O/c17-16-14-10-6-4-2-1-3-5-7-11-15(16)13-9-8-12-14/h8-9,12-13H,1-7,10-11H2
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
- (2-methyl-2-phenyl-1,3-dithiolan-4-yl)methanol
- 2-methyl-3-propan-2-yl-1,3-benzoxazin-3-ium-4-one
- (2Z)-2-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one
- N-oxidanyl-2-phenoxy-benzamide
- (6-methoxy-2-phenyl-quinolin-4-yl)-diphenyl-methanol
- (6-methoxyquinolin-4-yl)-phenyl-methanol
- (6-methoxy-2-phenyl-quinolin-4-yl)-phenyl-methanone
- ethyl 1-ethanoyl-6-methoxy-3,4-dihydro-2H-quinoline-4-carboxylate
- 1-phenyl-2-[2-(phenylcarbonyl)-1H-isoquinolin-1-yl]ethanone
- 2-(1H-indol-3-yl)quinoline
