4-nitro-2-pentyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1)[N+](=O)[O-])O
Isomeric SMILES
CCCCCC1=C(C=CC(=C1)[N+](=O)[O-])O
InChI
InChI=1S/C11H15NO3/c1-2-3-4-5-9-8-10(12(14)15)6-7-11(9)13/h6-8,13H,2-5H2,1H3
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
- 3-methyl-4-nitro-5-propyl-phenol
- 2-methoxy-6-methyl-4-nitro-phenol
- 3-decyl-4-nitro-phenol
- bis[(6-ethanoyl-5,6-diethyl-cyclohexa-2,4-dien-1-yl)oxy]-oxidanylidene-phosphanium
- 3-iodanyl-4,8-dinitro-naphthalene-1-sulfonate
- 3-iodanyl-4,8-dinitro-naphthalene-1-sulfonic acid
- 4-iodanyl-3,5-dinitro-benzoate
- 4-iodanyl-3,5-dinitro-benzoic acid
- 1,5-bis(iodanyl)-2-nitro-4-(trifluoromethyl)benzene
- 2-iodanyl-5-nitro-benzoate
