2,5-dihydro-1H-3-benzoxepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)CC2=CC=CC=C21
Isomeric SMILES
C1COC(=O)CC2=CC=CC=C21
InChI
InChI=1S/C10H10O2/c11-10-7-9-4-2-1-3-8(9)5-6-12-10/h1-4H,5-7H2
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
- 2-ethoxy-6-methyl-pyridine-3-carbonitrile
- (2S)-1,1-dimethoxyhexan-2-ol
- 4-(3-methylphenyl)butan-2-one
- (1R)-3-methyl-1-phenyl-but-3-en-1-ol
- (E)-3-methyl-4-phenyl-but-3-en-2-ol
- 3,5,6,7,8,9-hexahydro-2H-pyrrolo[1,2-a]azepine-1-carbonitrile
- (2aR,7aR)-2a-methyl-1,2,3,4,5,6,7,7a-octahydrocyclobuta[a]indene
- magnesium ethenylbenzene chloride
- 2,6-dimethyl-1H-pyrano[4,3-b]pyrrol-4-one
- aluminum; carbanide; (phenylmethyl)azanide
