4-nitro-2,6-dipropyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC(=C1O)CCC)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC(=CC(=C1O)CCC)[N+](=O)[O-]
InChI
InChI=1S/C12H17NO3/c1-3-5-9-7-11(13(15)16)8-10(6-4-2)12(9)14/h7-8,14H,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
- 2-methoxy-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide
- 3-(phenylmethyl)selanylpropanenitrile
- 2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]guanidine
- methyl 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]spiro[2.2]pentane-5-carboxylate
- 1-cyclohexa-1,5-dien-1-yl-3-(trifluoromethyl)benzene
- 7a-[(3-deuteriopyrazin-2-yl)oxymethyl]-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
- 4-[2-(6-ethynylpyridin-3-yl)ethynyl]-2-methyl-1,3-thiazole
- 2-methyl-N-[4-(2-methylprop-2-enoylamino)butyl]prop-2-enamide
- (1R,3R)-3-(5-trimethylsilylpent-4-ynyl)cyclopentan-1-ol
- (Z)-4-tert-butyl-6-trimethylsilyl-hex-3-en-5-yn-2-ol
