2,5,8-trimethyl-1-benzoxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C=C(C2=C(O1)C=C(C=C2)C)C
Isomeric SMILES
CC1C(=O)C=C(C2=C(O1)C=C(C=C2)C)C
InChI
InChI=1S/C13H14O2/c1-8-4-5-11-9(2)7-12(14)10(3)15-13(11)6-8/h4-7,10H,1-3H3
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
- N-[2-[bis(2-acetamidoethyl)amino]ethyl]ethanamide
- N-ethyl-N',N'-bis[2-(ethylamino)ethyl]ethane-1,2-diamine
- 2-[2-acetamidoethyl(carboxymethyl)amino]ethanoic acid
- N,N'-diethyl-N'-[2-[ethyl-[2-(ethylamino)ethyl]amino]ethyl]ethane-1,2-diamine
- 10-azabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,9-dione
- methyl 2-methoxyhexanoate
- 12-[tert-butyl(dimethyl)silyl]oxyoctadecanoic acid
- methyl 12-acetyloxyoctadecanoate
- 1-[3-(pyridin-2-ylsulfanylmethyl)pyrrolidin-1-yl]ethanone
- 1-(3-methylpyrrolidin-1-yl)ethanone
