2-nitro-6-octan-3-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1=C(C(=CC=C1)[N+](=O)[O-])O
Isomeric SMILES
CCCCCC(CC)C1=C(C(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C14H21NO3/c1-3-5-6-8-11(4-2)12-9-7-10-13(14(12)16)15(17)18/h7,9-11,16H,3-6,8H2,1-2H3
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
- dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate
- 6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methyl-oxane-2,3,4-triol
- prop-1-en-2-yloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]-5-methyl-phenoxy]ethoxy]-4-methyl-phenyl]amino]ethanoate
- 1,2,4,5-tetrathiane
- 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- 4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl-trimethyl-azanium
- N,N'-bis(buta-2,3-dienyl)butane-1,4-diamine
- borane; 2-methyl-N-(2-methylpropyl)propan-1-amine
- tetraethylazanium hydrochloride
- N,N-diethylbut-3-en-1-amine
