1-nitro-2-octoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C14H21NO3/c1-2-3-4-5-6-9-12-18-14-11-8-7-10-13(14)15(16)17/h7-8,10-11H,2-6,9,12H2,1H3
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
- 1,14-bis(bromanyl)tetradecane
- 4,5-bis(fluoranyl)-2,2-bis(trifluoromethyl)-1,3-dioxole
- N-[bis(butan-2-ylamino)-methyl-silyl]butan-2-amine
- 2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-ethyl-amino]ethyl-trimethyl-azanium; methyl sulfate
- dilithium sodium phosphate
- 9-oxidanylidene-10H-acridine-4-carboxamide
- [4-[[4-(hydroxymethyl)phenyl]diazenyl]phenyl]methanol
- 3,5-bis(chloranylsulfonyl)benzoyl chloride
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- aniline; phosphoric acid
