2-chloranyl-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)Cl
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC(=N2)Cl
InChI
InChI=1S/C7H3ClN2O3/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H
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
- 6-chloranyl-N4-cyclobutyl-pyrimidine-4,5-diamine
- Se-phenyl ethaneselenoate
- 2-(4-fluoranyl-2-nitro-phenyl)ethanoic acid
- methyl 5-methoxy-4,5-dimethyl-2-oxidanylidene-1H-pyrrole-3-carboxylate
- (Z)-2-azanyl-3-(pyridin-2-ylmethylamino)but-2-enedinitrile
- 3-methyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 3-but-3-enyl-N-methoxy-N,3-dimethyl-oxirane-2-carboxamide
- 1-[(3aR,6S)-6-ethyl-3a,4-dihydro-3H-thieno[3,4-c][1,2]oxazol-6-yl]ethanone
- 5-butoxy-5-ethoxy-pentanenitrile
- tert-butyl (2S,6S)-6-methylpiperidine-2-carboxylate
