4-nitro-1-phenyl-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(N=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(N=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c13-12(14)9-6-11(7-10-9)8-4-2-1-3-5-8/h1-7H
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-(4-methylphenyl)-4-nitro-imidazole
- 2-methyl-1-(3-methylphenyl)-4-nitro-imidazole
- prop-2-enyl (Z)-3-iodanylprop-2-enoate
- non-2-ynylsulfanylbenzene
- 3-(1-phenylsulfanylbutyl)cyclohexan-1-one
- 5-bromanyl-3-phenylsulfanyl-hex-5-enenitrile
- N,N-diphenylpyridin-3-amine
- methyl 3-(5-methylfuran-2-yl)propanoate
- methyl (E)-4,7-bis(oxidanylidene)oct-5-enoate
- 3,6-dimethylhepta-1,5-dien-3-yl ethanoate
