12-pent-4-enyl-1-oxacyclododecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1CCCCCCCCCC(=O)O1
Isomeric SMILES
C=CCCCC1CCCCCCCCCC(=O)O1
InChI
InChI=1S/C16H28O2/c1-2-3-9-12-15-13-10-7-5-4-6-8-11-14-16(17)18-15/h2,15H,1,3-14H2
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
- 1,1-bis[2-(aminocarbonylamino)ethyl]urea
- N,N',N"-tris(2-azanylethyl)methanetriamine
- 1-isocyanato-1-(2-isocyanatopropyl)cyclohexane
- hexane-1,1,1-tricarboxylic acid
- 5-(2-methylprop-2-enyl)bicyclo[2.2.1]hept-2-ene
- bis(2-oxidanylethanoyl) 3-butylbenzene-1,2-dicarboxylate; ethene
- 4-(3-azanylpropyl)nonane-1,4,9-triamine
- 2,2-bis(6-methylheptylsulfanyl)ethanoate; dimethyltin(2+)
- 1-piperazin-1-ylpropan-1-amine
- 1-butyl-2-(4-methylphenyl)diazane
