9-bromanyl-11-chloranyl-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OCC3=C(C2Cl)C=C(C=C3)Br
Isomeric SMILES
CC1=CC2=C(C=C1)OCC3=C(C2Cl)C=C(C=C3)Br
InChI
InChI=1S/C15H12BrClO/c1-9-2-5-14-13(6-9)15(17)12-7-11(16)4-3-10(12)8-18-14/h2-7,15H,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
- (Z)-3-(4-bromophenyl)-3-pyridin-3-yl-prop-2-en-1-imine hydrochloride
- (Z)-3-(4-bromophenyl)-3-pyridin-3-yl-prop-2-en-1-imine
- phenylmercury(1+) nitrite
- 2-[1-(carboxymethyl)-5-chloranyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 1-chloranyl-4-imidazol-1-ylcarbonyl-10H-acridin-9-one
- N-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)butanamide
- 8-chloranyl-5-naphthalen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
- 7-chloranyl-3-phenyl-2-piperidin-1-yl-1,8-naphthyridine
- (1S,4R,5R)-2,4-bis(bromanyl)-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- (6R,7Z,10Z,12R)-6,12-bis(bromanyl)-1,4-dioxaspiro[4.7]dodeca-7,10-diene
