2-decyl-3,4-dihydro-2H-oxepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1CCC=CC(=O)O1
Isomeric SMILES
CCCCCCCCCCC1CCC=CC(=O)O1
InChI
InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-16(17)18-15/h11,14-15H,2-10,12-13H2,1H3
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
- (E)-3-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enal
- 2-[(E)-octadec-9-enoxy]-2-oxidanylidene-ethanoic acid
- (Z)-5-isocyanato-2-methyl-pent-2-enoate
- [8-chloranyl-6,7-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] ethyl carbonate
- (Z)-5-isocyanato-2-methyl-pent-2-enoic acid
- 1-cyclopropyl-3-methyl-quinolin-2-one
- 2-cyclohexa-1,5-dien-1-yl-4,6-bis(trichloromethyl)-1,3,5-triazine
- 7-chloranyl-6-fluoranyl-3,8-dimethyl-1H-quinolin-4-one
- N,N-diphenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline
- fluoranyl-bis(oxidanidyl)borane; tetrabutylazanium
