(3Z)-1-oxacyclopentadec-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC=CC(=O)OCCCCC1
Isomeric SMILES
C1CCCCC/C=C\C(=O)OCCCCC1
InChI
InChI=1S/C14H24O2/c15-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16-14/h10,12H,1-9,11,13H2/b12-10-
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
- bis(chloranyl)-ethyl-bismuthane
- ethyl 2-oxidanyl-3-phenyl-3-phenylazanyl-propanoate
- 2-oxidanyl-3-phenyl-propanamide
- (1R,4S)-5-methyl-5-azabicyclo[2.2.2]oct-2-ene
- 2-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-amine
- [2,4-bis(oxidanyl)phenyl]-[3,4-bis(oxidanyl)phenyl]methanone
- 8-methylnaphthalen-2-ol
- 2,3-dihydropyridazino[4,5-b]indole-4-thione
- 4-chloranyl-5H-pyridazino[4,5-b]indole
- 2-azanyl-4-phenyl-quinoline-3-carbonitrile
