9-bromanyl-2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OCC3=C(C2O)C=C(C=C3)Br
Isomeric SMILES
CC1=CC2=C(C=C1)OCC3=C(C2O)C=C(C=C3)Br
InChI
InChI=1S/C15H13BrO2/c1-9-2-5-14-13(6-9)15(17)12-7-11(16)4-3-10(12)8-18-14/h2-7,15,17H,8H2,1H3
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
- 7-chloranyl-5-(4-chlorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepine
- 1-[2-bromoethyloxy(phenyl)methyl]-4-methyl-benzene
- 5'-fluoranylspiro[1H-[1,2,4]triazolo[5,1-d][1,3,5]thiadiazepine-5,3'-1H-indole]-2',8-dione
- 3-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propyl 4-fluoranylbenzoate
- 4-(2-fluorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
- 3-methylsulfonyl-1-oxidanidyl-5-(phenylmethyl)imidazo[4,5-e][1,2,4]triazin-1-ium
- ethyl N-[1-(aminomethyl)-6,7-dimethoxy-isoquinolin-4-yl]carbamate
- 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-oxidanyl-benzo[h]isoquinolin-1-one
- 2-azanyl-4-(2-methoxyphenyl)-6-(3-methylfuran-2-yl)pyridine-3-carbonitrile
- 1,3-dipropyl-8,9-dihydro-6H-purino[7,8-a]pyrazine-2,4,7-trione
