9-bromanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Br)C(C3=CC=CC=C3O1)C#N
Isomeric SMILES
C1C2=C(C=C(C=C2)Br)C(C3=CC=CC=C3O1)C#N
InChI
InChI=1S/C15H10BrNO/c16-11-6-5-10-9-18-15-4-2-1-3-12(15)14(8-17)13(10)7-11/h1-7,14H,9H2
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
- 1-(6-bromanyl-5-ethoxy-pyridin-3-yl)-1,4-diazepane
- [(Z)-1-iodanyl-3-(methoxymethoxy)prop-1-enyl]-trimethyl-silane
- 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine hydrochloride
- 2-(1,3-dioxolan-2-ylidene)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile
- 6,7-dimethoxy-1,3-bis(oxidanyl)anthracene-9,10-dione
- (2-methanoylphenyl) 2-methoxycarbonyloxybenzoate
- 2-[1,3,10-tris(oxidanyl)-6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl]ethanal
- 2-[(1Z)-1-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-3-oxidanylidene-isoindol-2-yl]ethanoic acid
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]thieno[3,2-d]pyrimidine-2,4-dione
- 5-azanyl-3-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4H-[1,2]thiazolo[4,5-d]pyrimidin-7-one
