4-(2-nitrophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=COC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=COC=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-11(13)9-4-2-1-3-7(9)8-5-14-6-10-8/h1-6H
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
- 3-[2-(2-bromanyl-4-propyl-phenyl)ethyl]-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 2-[1-(ethoxyamino)butyl]-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one
- 2-acetyloxybenzoate; tripropylstannanylium
- 2-acetyloxybenzoate; tributylstannanylium
- 2-acetyloxybenzoate; tricyclohexylstannanylium
- N-methylmethanamine; 1-propylpyrrolidine
- azanium propan-2-yl benzenesulfonate
- 5,5-bis(oxidanyl)-6-oxidanylidene-6-[2-(2-phenoxyethoxy)ethoxy]hexanoic acid
- 1-hydroxyethyl prop-2-enoate dicyanate
- [tert-butylperoxy(diphenyl)methyl]benzene
