4-butan-2-yl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCC(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-3-7(2)8-4-5-10(12)9(6-8)11(13)14/h4-7,12H,3H2,1-2H3
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
- tetrakis(trimethylsilyl) silicate
- 1-methyl-3-(piperidin-1-ium-4-ylmethyl)indole chloride
- 1-methyl-3-(piperidin-4-ylmethyl)indole
- 2-methoxyethylbenzene
- 1-(2-propylsulfonylethylsulfonyl)propane
- 1,2-bis(2-chloroethylsulfanyl)ethane
- 1-chloranyl-4-[1,2,2,2-tetrakis(chloranyl)-1-(4-chlorophenyl)ethyl]benzene
- 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
- 5-nitrosoquinolin-8-ol
- 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
