6-nitro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC=N2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC=N2
InChI
InChI=1S/C7H4N2O3/c10-9(11)5-1-2-6-7(3-5)12-4-8-6/h1-4H
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-2,3-dihydro-1-benzofuran-7-carbaldehyde
- (5-bromanyl-2,3-dihydro-1-benzofuran-7-yl)boronic acid
- 6-(diethylamino)pyridine-3-carbaldehyde
- 1-[(4-bromophenyl)methyl]-1,4-diazepane
- 4-piperazin-1-ylfuro[3,2-c]pyridine
- 4-(1,4-diazepan-1-yl)furo[3,2-c]pyridine
- 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]ethanoic acid
- 2-azanyl-3-methoxycarbonyl-benzoic acid
- tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]carbamate
- ethyl 4-(2-ethoxy-2-oxidanylidene-ethylidene)cyclohexane-1-carboxylate
