(1E)-3-methylcyclopentadecene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCCCCCC=C1
Isomeric SMILES
CC\1CCCCCCCCCCCC/C=C1
InChI
InChI=1S/C16H30/c1-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-16/h12,14,16H,2-11,13,15H2,1H3/b14-12+
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
- 4-(1-ethoxyethenyl)-2,2,3,3-tetramethyl-cyclohexan-1-one
- 3,3,4-trimethyl-5-methylidene-octan-2-one
- methyl 2,3-dimethyl-4,5-bis(oxidanyl)benzoate
- (3-butyl-5-methyl-oxan-2-yl) ethanoate
- 1-(1,2,2,3-tetramethyl-1-propan-2-yl-3H-inden-5-yl)ethanone
- 1-[(2Z,5Z,9Z)-2,6,7-trimethylcyclododeca-2,5,9-trien-1-yl]ethanone
- (4,5-dimethylfuran-2-yl)-(5-methylpyridin-2-yl)methanol
- (11Z)-17-oxabicyclo[8.6.2]octadec-11-en-18-one
- (6Z)-2-propyl-2,3,4,5-tetrahydrooxocin-8-one
- 1-(1-tert-butyl-1,2-dimethyl-2,3-dihydroinden-4-yl)ethanone
