1-(4-butylphenyl)-2-nitro-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C(CC)[N+](=O)[O-])O
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C(CC)[N+](=O)[O-])O
InChI
InChI=1S/C14H21NO3/c1-3-5-6-11-7-9-12(10-8-11)14(16)13(4-2)15(17)18/h7-10,13-14,16H,3-6H2,1-2H3
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
- 1-[1-(4-ethoxyphenyl)-2-nitro-butyl]-4-(2-methylpropyl)benzene
- 1-[1-(4-tert-butylphenyl)-2-nitro-butyl]-2-ethoxy-benzene
- 1-tert-butyl-4-[1-(4-methoxyphenyl)-2-nitro-butyl]benzene
- 1-[2-nitro-1-(4-propan-2-ylphenyl)butyl]-4-propan-2-yl-benzene
- 1-methoxy-4-[3-nitro-2-(4-propan-2-ylphenyl)butyl]benzene
- 1-tert-butyl-4-[1-(4-methoxyphenyl)-2-nitro-propyl]benzene
- 1,1-bis(chloranyl)butane; 1,1,1-tris(chloranyl)propane
- 1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-methyl-amino]butyl prop-2-enoate
- 1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]propyl-trimethyl-azanium chloride
- 1-prop-2-enoyloxy-4-(sulfinatoamino)butane
