di(cyclooctyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C(=O)C2CCCCCCC2
Isomeric SMILES
C1CCCC(CCC1)C(=O)C2CCCCCCC2
InChI
InChI=1S/C17H30O/c18-17(15-11-7-3-1-4-8-12-15)16-13-9-5-2-6-10-14-16/h15-16H,1-14H2
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
- O-imidazol-1-ylhydroxylamine
- (NZ)-N-[(2E)-2-morpholin-4-ylcyclooctadec-2-en-1-ylidene]hydroxylamine
- (NE)-N-[(2E)-2-morpholin-4-ylcyclodec-2-en-1-ylidene]hydroxylamine
- (NZ)-N-(2-morpholin-4-ylcyclopent-2-en-1-ylidene)hydroxylamine
- 3-azanyl-1-phenyl-1-piperazin-1-yl-propan-2-ol
- 2-oxidanyl-2,5-dihydro-1H-1,3,5-triazin-6-one
- 2,3,4,11,12-pentamethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol
- 2,3,10-trimethoxy-12-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide
- 2,3,10-trimethoxy-12-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol
- 10-ethoxy-3-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide
