4-methyl-2-nitro-1-octoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=C(C=C1)C)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCOC1=C(C=C(C=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C15H23NO3/c1-3-4-5-6-7-8-11-19-15-10-9-13(2)12-14(15)16(17)18/h9-10,12H,3-8,11H2,1-2H3
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-fluoranyl-3-[2-(4-fluorophenyl)propan-2-ylamino]propane-1-sulfinic acid
- (2S)-2-[methyl-[(4S)-4-(methyldisulfanyl)pentanoyl]amino]propanoic acid
- (4aS,6Z,8aR)-8a-methyl-6-(phenylmethylidene)-2,3,4,5,7,8-hexahydro-1H-naphthalene-4a-carbonitrile
- (1S,6R)-4,6-dimethyl-7-(4-methylphenyl)sulfonyl-7-azabicyclo[4.1.0]hept-3-ene
- ethyl 5-(4-chlorophenyl)-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate
- N-[2,6-bis(chloranyl)phenyl]-1H-benzimidazol-2-amine
- trimethyl-(2-naphthalen-2-yl-2-oxidanyl-ethyl)azanium chloride
- (3R)-3-(4-chloranylphenoxy)-N-methyl-hexan-1-amine hydrochloride
- trimethyl-(2-naphthalen-2-yl-2-oxidanyl-ethyl)azanium
- methyl (2E)-2-[(4R,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-ylidene]-2-nitro-ethanoate
