3-(6-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)OC(=O)N2CCC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1Br)OC(=O)N2CCC(=O)[O-]
InChI
InChI=1S/C10H8BrNO4/c11-6-1-2-7-8(5-6)16-10(15)12(7)4-3-9(13)14/h1-2,5H,3-4H2,(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
- N-[(4-methoxyphenyl)methyl]-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide
- 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(1-phenylethyl)propanamide
- N-(3,6-dimethyl-1-phenyl-1-sulfanylidene-3,6-dihydro-2H-1$l^{5}-phosphinin-4-yl)hydroxylamine
- [3-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] benzoate
- N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2,5-bis(chloranyl)benzamide
- 2,4-bis(chloranyl)-6-[2-(3,4-diethoxyphenyl)-2-nitro-ethyl]phenol
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-chloranyl-benzamide
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-chloranyl-benzamide
- 5-(hexylamino)-5-oxidanylidene-pentanoic acid
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-chloranyl-benzamide
