4-cyclopropyl-2,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC(=C(C(=C2)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1CC1C2=CC(=C(C(=C2)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O5/c12-9-7(10(13)14)3-6(5-1-2-5)4-8(9)11(15)16/h3-5,12H,1-2H2
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
- N-[[1-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]piperidin-4-yl]carbamoyl]benzamide
- 2-cyclopropyl-4-nitro-1-phenoxy-benzene
- N-[(1-phenethylpiperidin-4-yl)carbamoyl]benzamide
- 4-cyclopropyl-2-nitro-5-phenoxy-phenol
- triethoxy-[tris(chloranyl)germylmethyl]silane
- 1-bromanyl-4-phenyl-butan-2-one
- chloromethyl-dimethyl-[tris(chloranyl)germylmethyl]silane
- N-methyl-N-(2-oxidanylidene-4-phenyl-butyl)methanamide
- bis(chloranyl)-methyl-[tris(chloranyl)silylmethyl]silane
- 1-(methylamino)-4-phenyl-butan-2-one
