5-methyl-2H-oxepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OCC=C1
Isomeric SMILES
CC1=CC(=O)OCC=C1
InChI
InChI=1S/C7H8O2/c1-6-3-2-4-9-7(8)5-6/h2-3,5H,4H2,1H3
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
- (7E)-8-methyldeca-1,7,9-trien-5-ol
- 1-methoxynaphthalene-2-carboxamide
- 1-[2-(bromomethyl)naphthalen-1-yl]-2-methyl-naphthalene
- 1-nitro-4-(phenylmethyl)sulfinyl-benzene
- N,N-diethylquinolin-8-amine
- 8-pyrrolidin-1-ylquinoline
- 6-pyrrolidin-1-ylquinolin-5-amine
- 6-piperidin-1-ylquinolin-5-amine
- 6-(azepan-1-yl)quinolin-5-amine
- N,N-diethylquinolin-5-amine
