7-methyl-1-benzoxepin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC=CC=C2O
Isomeric SMILES
CC1=CC2=C(C=C1)OC=CC=C2O
InChI
InChI=1S/C11H10O2/c1-8-4-5-11-9(7-8)10(12)3-2-6-13-11/h2-7,12H,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
- 2-oxidanylidene-5-[(E)-3-oxidanylnon-1-enyl]cyclopentane-1-carboxylate
- 3-(1-phenylethylamino)-2H-1-benzoxepin-5-one
- 2-oxidanylidene-5-[(E)-3-oxidanylnon-1-enyl]cyclopentane-1-carboxylic acid
- 7-bromanyl-1-benzoxepin-5-ol hydrochloride
- 2-oxidanyl-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopentane-1-carboxylate
- 7-bromanyl-1-benzoxepin-5-ol
- ethyl 4-[(E)-1-(oxan-2-yloxy)oct-1-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate; propanoic acid
- 7-methoxy-1-benzoxepin-5-ol hydrochloride
- 7-methoxy-1-benzoxepin-5-ol
- ethyl 4-[(E)-1-(oxan-2-yloxy)oct-1-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate
