7-chloranyl-8-methyl-1-benzoxepin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=CC=COC2=C1)O)Cl
Isomeric SMILES
CC1=C(C=C2C(=CC=COC2=C1)O)Cl
InChI
InChI=1S/C11H9ClO2/c1-7-5-11-8(6-9(7)12)10(13)3-2-4-14-11/h2-6,13H,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
- 3-(2-dimethylaminoethylamino)-2H-1-benzoxepin-5-one
- 2,2-bis(chloranyl)-1-benzoxepin-5-one hydrochloride
- 2-[(E)-3-(oxan-2-yloxy)non-1-enyl]-5-oxidanylidene-cyclopentane-1-carboxylate
- 2,2-bis(chloranyl)-1-benzoxepin-5-one
- 2-[(E)-3-(oxan-2-yloxy)non-1-enyl]-5-oxidanylidene-cyclopentane-1-carboxylic acid
- 1-benzoxepin-3-amine
- 2H-1-benzoxepin-5-one; (E)-but-2-enedioate
- 2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanyl-cyclopentane-1-carboxylic acid
- 1-benzoxepin-5-ol hydrochloride
- 2-methoxy-5-[(E)-3-oxidanylidenenon-1-enyl]cyclopentene-1-carboxylate
