7,9-bis(bromanyl)-3-methoxy-5,6-dihydrobenzo[c][1]benzazepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C3=CC(=CC(=C3CN2)Br)Br
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C3=CC(=CC(=C3CN2)Br)Br
InChI
InChI=1S/C15H11Br2NO2/c1-20-9-2-3-10-14(6-9)18-7-12-11(15(10)19)4-8(16)5-13(12)17/h2-6,18H,7H2,1H3
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
- 1-(2-chloranylprop-2-enyl)-3,4-dihydro-2H-1-benzazepin-5-one
- [2,4,5-tris(chloranyl)phenyl] 2-(phenylmethoxycarbonylamino)propanoate
- methyl 2-[[4-methyl-2-[[4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoyl]amino]pentanoyl]amino]ethanoate
- (phenylmethyl) N-[1-[[1-[[1-[[2-[[10,13-dimethyl-3-[2-[[4-methyl-2-[[4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoyl]amino]pentanoyl]amino]ethanoylamino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 2-(4-methylphenyl)sulfonylsulfanyl-1-(4-nitrophenyl)ethanone
- N-[(2-bromanyl-1-phenyl-ethylidene)amino]-N-methyl-methanamine
- 1,2-dihydro-[1,2,3]triazolo[4,5-c]pyridin-4-one
- ethyl 4-[[7-azanyl-5-(phenylmethylsulfanyl)pyrimido[5,4-e][1,2,4]triazin-3-yl]methylamino]benzoate
- N-[bis(2-chloroethyl)amino-methoxy-phosphoryl]prop-2-enamide
- N-[bis(2-chloroethyl)amino-methoxy-phosphoryl]-3-oxidanyl-propanamide
