5-nitro-2,3-dihydro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1NC2=C(O1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O3/c10-9(11)5-1-2-7-6(3-5)8-4-12-7/h1-3,8H,4H2
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
- (1-chloranyl-2-$l^{1}-silanyl-ethyl)silicon
- 6-nitro-2,3-dihydro-1,3-benzoselenazole
- tris(iodanyl)-(2-iodanylethyl)silane
- 5-butoxy-2,3-dihydro-1,3-benzothiazole
- 2-bromoethylsilicon
- 1-bromoethyl-tris(chloranyl)silane
- 2-chloranylpropylsilicon
- (5E)-6-phenylhexa-2,3,5-trienenitrile
- 3-iodanylpropyl-tris(prop-2-enyl)silane
- octadecyl-tris(prop-2-enyl)silane
