4-ethoxy-5H-1-benzoxepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)OC2=CC=CC=C2C1
Isomeric SMILES
CCOC1=CC(=O)OC2=CC=CC=C2C1
InChI
InChI=1S/C12H12O3/c1-2-14-10-7-9-5-3-4-6-11(9)15-12(13)8-10/h3-6,8H,2,7H2,1H3
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
- 1-(7,9-dimethyl-4,8-dioxa-1-azaspiro[4.5]deca-6,9-dien-10-yl)ethanone
- 2-phenylmethoxy-2H-pyran-5-one
- butyl 4-azanyl-3-oxidanyl-benzoate
- 8-methoxy-1,4-dihydronaphthalene-2-carboxylic acid
- 2-ethanoyl-1-methylidene-4-oxa-2-azaspiro[4.5]decan-3-one
- ethyl (E)-3-(pyridin-3-ylmethylideneamino)prop-2-enoate
- 2-methanoyl-3-naphthalen-2-yl-propanenitrile
- methyl 2-ethylindazole-3-carboxylate
- 2-(dimethylamino)-4-propan-2-yl-pyrimidine-5-carboxylic acid
- ethyl 6-azanyl-1H-indole-5-carboxylate
