methyl 4-[(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)Br)C=O)OCC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)Br)C=O)OCC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C17H15BrO5/c1-21-15-8-14(18)13(9-19)7-16(15)23-10-11-3-5-12(6-4-11)17(20)22-2/h3-9H,10H2,1-2H3
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
- 5-(1,3-benzothiazol-2-ylmethoxy)-2-bromanyl-4-methoxy-benzaldehyde
- 2-bromanyl-4-methoxy-5-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde
- methyl 5-[(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)methyl]-2-methyl-furan-3-carboxylate
- (4E)-4-[[1-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- (5E)-1-(3,4-dimethylphenyl)-5-[(2-naphthalen-1-ylhydrazinyl)methylidene]-1,3-diazinane-2,4,6-trione
- (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(phenylmethyl)propanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
- (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-methyl-N-(phenylmethyl)propanamide
- 2-bromanyl-5-[(3-fluoranyl-4-methoxy-phenyl)methoxy]-4-methoxy-benzaldehyde
- methyl 5-[(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)methyl]furan-2-carboxylate
