1-hexoxy-4-methyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C)[N+](=O)[O-]
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C13H19NO3/c1-3-4-5-6-9-17-13-8-7-11(2)10-12(13)14(15)16/h7-8,10H,3-6,9H2,1-2H3
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
- 4-[2,2,3,3,3-pentakis(fluoranyl)-1-(4-hydroxyphenyl)propyl]phenol
- [(E)-3-cyclopenta-2,4-dien-1-ylideneprop-1-enyl]benzene
- 3-methoxy-9-methyl-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one
- 3-methoxy-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one
- 6-methylbenzo[c][1,2]benzothiazine 5,5-dioxide
- (2,6-dimethoxyphenyl)cycloheptane
- 4-(4-methylsulfonylpiperazin-1-yl)phenol
- 3-(4-methylsulfonylpiperazin-1-yl)phenol
- N-ethyl-4-(4-hydroxyphenyl)piperazine-1-carboxamide
- 1-bromanyl-3,5-bis[(E)-2-(4-hexoxyphenyl)ethenyl]benzene
