3-nitro-2-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])O)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])O)C#N
InChI
InChI=1S/C7H4N2O3/c8-4-5-2-1-3-6(7(5)10)9(11)12/h1-3,10H
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-[2,4-bis(chloranyl)phenoxy]-3-chloranyl-propan-2-ol
- 1-chloranyl-3-[2,4,6-tris(chloranyl)phenoxy]propan-2-ol
- 6-phenylthieno[3,4-d][1,3]thiazole
- 6-(4-methoxyphenyl)thieno[3,4-d][1,3]thiazole
- 2,6-diphenylthieno[3,4-d][1,3]thiazole
- 6-(4-methoxyphenyl)-2-phenyl-thieno[3,4-d][1,3]thiazole
- 6-(4-methylsulfanylphenyl)-2-phenyl-thieno[3,4-d][1,3]thiazole
- 6-phenylselenopheno[3,4-d][1,3]thiazole
- 6-(4-methoxyphenyl)selenopheno[3,4-d][1,3]thiazole
- 2,6-diphenylselenopheno[3,4-d][1,3]thiazole
