(5-chloranyl-2-nitro-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)CO)[N+](=O)[O-]
InChI
InChI=1S/C7H6ClNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-3,10H,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
- N-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-4-nitro-benzenesulfonamide
- 4-methyl-3-phenyl-1,2,3-thiadiazol-3-ium-5-thiolate
- [3-methyl-5-(4-methylphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-2-yl-methanone
- 3,5-dimethyl-7-methylsulfanyl-1-phenyl-6H-pyrazolo[3,4-b][1,4]diazepine
- methyl 5-chloranyl-3-phenyl-2,1-benzoxazole-6-carboxylate
- N-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)benzamide
- phenyl 5-chloranyl-2-oxidanylidene-1,3-benzoxazole-3-carboxylate
- 2-(4-chlorophenyl)carbonyloxy-5-nitro-benzoic acid
- 1,1,1,2,2,5,5,6,6-nonakis(fluoranyl)octane
- 3,3,4,4-tetrakis(fluoranyl)hexane
