2,4-dinitro-6-octyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O5/c1-2-3-4-5-6-7-8-11-9-12(15(18)19)10-13(14(11)17)16(20)21/h9-10,17H,2-8H2,1H3
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
- lithium 2-methanidylpyridine
- 3-aminocarbonylbenzoic acid
- dinonyl hydrogen phosphate
- 4-methylnaphthalene-1-carboxylic acid
- ethenylsulfanylmethylbenzene
- calcium pentadecanoate
- 1-isocyanato-4-(phenylmethyl)benzene
- calcium heptadecanoate
- 1,2,3,4,5-pentakis(bromanyl)-6-methoxy-benzene
- diethyl (2-nitrophenyl) phosphate
