4,5-dimethylcyclopentadecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCCCC(=O)CCC1C
Isomeric SMILES
CC1CCCCCCCCCCC(=O)CCC1C
InChI
InChI=1S/C17H32O/c1-15-11-9-7-5-3-4-6-8-10-12-17(18)14-13-16(15)2/h15-16H,3-14H2,1-2H3
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
- methyl 12-methyl-13-oxidanylidene-tetradecanoate
- dimethyl 3,4-dimethylpentadecanedioate
- 3,4-dimethylcyclopentadecan-1-one
- dimethyl (E)-3,4-dimethylpentadec-2-enedioate
- 1,2-dimethylcyclopentadecane
- methyl 13-oxidanylidenepentadecanoate
- (Z)-3-methylpentadec-2-enedioic acid
- 3-[4-carbamimidoyl-2-[2-[[4-(dimethylcarbamoyl)phenyl]carbonylamino]ethoxy]phenyl]-2-oxidanylidene-propanoic acid
- methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(1-pyridin-4-ylpiperidin-4-yl)carbonylamino]ethoxy]phenyl]prop-2-enoate; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-pyridin-4-ylethyl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
