(6E)-2-methylcyclopentadec-6-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC=CCCCCCCCCC1=O
Isomeric SMILES
CC1CCC/C=C/CCCCCCCCC1=O
InChI
InChI=1S/C16H28O/c1-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16(15)17/h5,7,15H,2-4,6,8-14H2,1H3/b7-5+
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
- [(2R,7aR)-3,7a-dimethyl-1,2,4,5,6,7-hexahydroinden-2-yl]methyl-trimethyl-silane
- (2-bromanyl-2-phenyl-ethyl)azanium chloride
- 6-chloranylimidazo[2,1-b][1,3]benzothiazole-2-carbaldehyde
- methyl (2Z,4E)-2-(chloromethyl)-5-phenyl-penta-2,4-dienoate
- 5-bromanyl-2,4-bis(fluoranyl)benzoic acid
- dilithium 4-azanyl-3-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)oxy-benzoate
- 4-azanyl-3-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-benzoic acid
- N-phenyl-4-(trifluoromethyl)aniline
- 2-(methylamino)anthracene-1,4-dione
- methyl (2S)-2-[(2-hydroxyphenyl)methylamino]-3-methyl-butanoate
