4-butyl-2,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CCCCC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-2-3-4-7-5-8(11(14)15)10(13)9(6-7)12(16)17/h5-6,13H,2-4H2,1H3
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
- 2-[2-methyl-6-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]pyran-4-ylidene]propanedinitrile
- 2-oxidanyl-5-sulfo-2-(trimethylazaniumyl)pentanoate
- [1,2-bis(oxidanyl)-1-oxidanylidene-5-sulfo-pentan-2-yl]-trimethyl-azanium
- benzene; heptane
- 6,6-dimethoxycyclohexa-2,4-diene-1-carbaldehyde
- ethenesulfinic acid; 2-hydroxyethyl 2-methylprop-2-enoate
- 3-(1-oxidanylpropoxy)propane-1,2-diol
- 1-[4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]oxybutan-2-yl]pyrrole-2,5-dione
- gadolinium(3+); oxidanidyl-bis(oxidanylidene)tantalum
- [2,2-bis(hydroxymethyl)-1-oxidanyl-1,3,3-tri(prop-2-enoyloxy)-3-prop-2-enoylperoxy-propyl] prop-2-enoate
