2-nitro-1-(2-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(C[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c11-8(5-9(12)13)6-3-1-2-4-7(6)10(14)15/h1-4,8,11H,5H2
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
- (Z)-3-(2,3-dimethoxy-4-methyl-phenyl)but-2-en-1-ol
- 2-propyl-3-quinolin-2-yl-quinoline
- ethyl 3-(2,3-dimethoxy-4-methyl-phenyl)-3-methyl-pent-4-enoate
- 1-bromanyl-4-[6,6,7,7,8,8,9,9,10,10,11,11,11-tridecakis(fluoranyl)-4-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptyl]undecyl]benzene
- 3-(2,3-dimethoxy-4-methyl-phenyl)-3-methyl-pent-4-enal
- 5-(2,3-dimethoxy-4-methyl-phenyl)-5-methyl-hepta-1,6-dien-3-ol
- 4-(2,3-dimethoxy-4-methyl-phenyl)-4-methyl-cyclopent-2-en-1-ol
- ethyl 6-methyl-4-(2-nitrophenyl)-2-oxidanylidene-1H-pyrimidine-5-carboxylate
- 3-(2,3-dimethoxy-4-methyl-phenyl)-2,2,3-trimethyl-cyclopentan-1-one
- ethyl (3R)-5-iodanyl-3-methyl-pentanoate
