6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=O)OC2=C(C=C1Br)Br)C(=O)[O-]
Isomeric SMILES
C1=C2C=C(C(=O)OC2=C(C=C1Br)Br)C(=O)[O-]
InChI
InChI=1S/C10H4Br2O4/c11-5-1-4-2-6(9(13)14)10(15)16-8(4)7(12)3-5/h1-3H,(H,13,14)/p-1
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-bromanyl-N-(5-bromanyl-2-methoxy-phenyl)carbonyl-2-methoxy-N-(3-methylpyridin-2-yl)benzamide
- methyl 4-[[2-[(1-methoxy-1-oxidanylidene-hexan-2-yl)amino]-2-oxidanylidene-ethyl]carbamothioylamino]benzoate
- 2-[(2,4,6-trimethyl-3-nitro-phenyl)methylidene]propanedinitrile
- 1-(4-bromanyl-3-methyl-phenyl)-3-[(2-chloranyl-4-fluoranyl-phenyl)methyl]thiourea
- 4-(2-cyanophenyl)-N-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide
- N-(2-methoxy-5-methyl-phenyl)-4-(phenylmethyl)-1,4-diazepane-1-carbothioamide
- 2,5-bis(fluoranyl)-N-[(4-phenylcyclohexylidene)amino]benzamide
- ethyl 4-(phenethylcarbamothioylamino)piperidine-1-carboxylate
- [1-(2-oxidanylidenepyrrolidin-1-yl)-3-piperidin-1-yl-propan-2-yl] dodecanoate
- 1-(3-chlorophenyl)-3-[(4-dimethylaminophenyl)methyl]thiourea
