(5E)-2-methylcyclotetradec-5-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=CCCCCCCCCC1=O
Isomeric SMILES
CC1CC/C=C/CCCCCCCCC1=O
InChI
InChI=1S/C15H26O/c1-14-12-10-8-6-4-2-3-5-7-9-11-13-15(14)16/h6,8,14H,2-5,7,9-13H2,1H3/b8-6+
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
- (3-methyl-5-oxidanyl-5-oxidanylidene-pentyl)-triphenyl-phosphanium bromide
- (3-methyl-5-oxidanyl-5-oxidanylidene-pentyl)-triphenyl-phosphanium
- (3E)-1-ethenylcyclododec-3-en-1-ol
- 4-ethenyl-2-methyl-cyclododecan-1-one
- [(6Z)-4-methyl-2-oxidanylidene-cyclotetradec-6-en-1-yl] ethanoate
- (3E)-1-prop-1-en-2-ylcyclododec-3-en-1-ol
- 2-[2-(aminomethyl)-6-(phenethylamino)purin-9-yl]-5-(methoxymethyl)oxolane-3,4-diol
- tert-butyl N-[4-(methylsulfonylamino)cyclohexyl]carbamate
- [2-acetyloxy-4-(furan-3-yloxycarbonyl)-5-(methoxymethyl)cyclohex-2-en-1-yl] benzoate
- 4-chloranyl-1H-indole-2-carbaldehyde
