3,4-dihydro-2H-1-benzoxepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC=CC=C2OC1
Isomeric SMILES
C1CC(=O)C2=CC=CC=C2OC1
InChI
InChI=1S/C10H10O2/c11-9-5-3-7-12-10-6-2-1-4-8(9)10/h1-2,4,6H,3,5,7H2
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
- 2,3,4,5-tetrahydro-1-benzoxepin-5-ol
- 1-[(1-phenyl-4-phenylsulfanyl-butylidene)amino]urea
- 4-nitro-2,3-dihydro-1-benzothiepine
- 4-[oxidanyl(phenyl)methyl]-3,4-dihydro-2H-1-benzothiepin-5-one
- 2,4-bis(chloranyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
- 4-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
- 2-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
- 1-ethylsulfonyloctadecane
- N-(2,4-dinitrophenyl)sulfanyl-N-ethyl-ethanamine
- 2-bromanyl-6-methyl-5-oxidanidyl-phenanthridin-5-ium
