2,4-dinitro-6-pentyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O5/c1-2-3-4-5-8-6-9(12(15)16)7-10(11(8)14)13(17)18/h6-7,14H,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
- N-(1-oxidanylnaphthalen-2-yl)methanamide
- 3,5-bis(bromanyl)-N-(2-bromophenyl)-2-oxidanyl-benzamide
- 2-bromanylpyrene
- 4-[3,5-bis(chloranyl)phenyl]phenol
- 4-bromanylpyrene
- 6-azanylpyren-1-ol
- 2-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-(carboxymethylamino)-3-oxidanylidene-propane-1-thiolate; mercury(2+)
- 1-oxidanylethanesulfinic acid
- 2,6-bis(azanyl)-N-oxidanyl-hexanamide
- 4-chloranylbenzene-1,3-dicarbonitrile
