ethyl 4-[(5-nitro-1,3-thiazol-2-yl)oxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=NC=C(S2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)OC2=NC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O5S/c1-2-18-11(15)8-3-5-9(6-4-8)19-12-13-7-10(20-12)14(16)17/h3-7H,2H2,1H3
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
- methyl 2-(phenylcarbonyloxy)benzoate
- pyridine; 2-sulfodocosanoic acid
- 2-sulfodocosanoic acid
- N,N'-dipropylhexane-1,6-diamine
- 3,4-bis(chloranyl)-N-(6-methylpyridin-2-yl)benzenesulfonamide
- carbazol-9-yl-(3,4-dichlorophenyl)methanone
- N-(2-methyl-5-propan-2-yl-phenyl)dodecanamide
- 1-(4-bromophenyl)-3-(2,6-diethylphenyl)urea
- 4-chloranyl-2-[[5-chloranyl-3-(dimethylaminomethyl)-2-oxidanyl-phenyl]methyl]-6-(dimethylaminomethyl)phenol
- 4-tert-butyl-2-[(4-methylpiperazin-1-yl)methyl]-6-phenyl-phenol
