5-pentyl-1H-2-benzoxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=O)OCC2=CC=CC=C21
Isomeric SMILES
CCCCCC1=CC(=O)OCC2=CC=CC=C21
InChI
InChI=1S/C15H18O2/c1-2-3-4-7-12-10-15(16)17-11-13-8-5-6-9-14(12)13/h5-6,8-10H,2-4,7,11H2,1H3
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
- ethyl 3-(4-tert-butylphenyl)prop-2-ynoate
- (2,3-dimethylidene-5-phenyl-pentyl) ethanoate
- (7E,8S)-8-azanyl-7-hydroxyimino-9-methyl-decanoic acid
- 3-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propan-1-ol
- [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol
- S-dodecyl methanethioate
- (E)-5-chloranyl-5,5-bis(fluoranyl)-4-phenyl-pent-3-en-2-one
- 4,6-bis(chloranyl)-5-[2,2,2-tris(fluoranyl)ethyl]pyrimidine
- 2-bromanyl-6-fluoranyl-1-benzofuran-3-one
- 6-cyclobutylcarbonyl-3-methyl-1,3-benzoxazol-2-one
