1,5-dihydro-2,4-benzodioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2COCO1
Isomeric SMILES
C1C2=CC=CC=C2COCO1
InChI
InChI=1S/C9H10O2/c1-2-4-9-6-11-7-10-5-8(9)3-1/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
- 3-methyl-1,5-dihydro-2,4-benzodioxepine
- (Z)-4,6-bis(chloranyl)hex-4-en-2-one
- ethyl 1-oxidanylidene-2-(phenylmethyl)-3,4-dihydronaphthalene-2-carboxylate
- (3S,4R)-3-(phenylmethyl)-3,4-dihydro-2H-chromen-4-ol
- 2-(phenylmethyl)-1H-indene
- lithium bis(1-phenylethyl)azanide
- bis(phenylcarbonyl) (2S,3S)-2,3-bis(oxidanyl)butanedioate
- 2-(2-methylpropoxy)cyclopent-2-en-1-one
- 2-(1-phenylsulfanylpentyl)cyclopentan-1-one
- 1-butoxy-N,N-dimethyl-methanamine
