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methyl 9-bromanyl-11-methoxy-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
methyl 9-bromanyl-11-methoxy-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=C(C=CC(=C2)C(=O)OC)OCC3=C1C=C(C=C3)Br
Isomeric SMILES
COC1C2=C(C=CC(=C2)C(=O)OC)OCC3=C1C=C(C=C3)Br
InChI
InChI=1S/C17H15BrO4/c1-20-16-13-8-12(18)5-3-11(13)9-22-15-6-4-10(7-14(15)16)17(19)21-2/h3-8,16H,9H2,1-2H3
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
- (3R,4S)-4-bromanyl-8-methoxy-3-(4-methoxyphenyl)-3,4-dihydroisochromen-1-one
- 2-(3-bromanyl-4-methoxy-phenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- 1-ethyl-2,2-bis(oxidanylidene)-6,7-bis(trifluoromethyl)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- (4E)-1-[(4-chlorophenyl)methyl]-4-[(2-chlorophenyl)methylidene]-5-sulfanylidene-imidazolidin-2-one
- dimethyl (Z)-2-cyano-3-[2-(methoxycarbonylamino)-5-nitro-phenyl]but-2-enedioate
- 7-[(4-bromophenyl)methyl]-8-butyl-7,9-diazaspiro[4.4]non-8-en-6-one
- 3-[6-(cyclopropylamino)-2-(trifluoromethyl)purin-9-yl]benzoic acid
- 2-azanylbenzoic acid; (2S)-3-(4-hydroxyphenyl)-2-nitramido-propanoic acid
- (2S)-2-(dimethoxyphosphorylmethylamino)-3-(4-phenylphenyl)propanoic acid
- 6-nitro-2,3-bis(phenylmethoxy)benzaldehyde
