8-(2-nitrophenoxy)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCCCO
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCCCO
InChI
InChI=1S/C14H21NO4/c16-11-7-3-1-2-4-8-12-19-14-10-6-5-9-13(14)15(17)18/h5-6,9-10,16H,1-4,7-8,11-12H2
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-fluoranyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzenecarbonitrile
- hexadecan-8-ol
- 1-chloranyl-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide
- 1,1,3-trimethyl-2-propyl-cyclohexane
- N-ethyl-4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-1,3,5-triazin-2-amine
- tetradecyl 6-bromanylhexanoate
- hexadecyl 6-bromanylhexanoate
- octadecyl 6-bromanylhexanoate
- 1-butyl-2-ethyl-cyclobutane
- 15,15-dimethyl-1-oxacyclopentadecan-2-one
