1-nitro-4-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO3/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3
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
- 2-bromanyl-1,3-bis(fluoranyl)benzene
- 2,5-bis(fluoranyl)benzenecarbonitrile
- 2-[[2-[2-[2-[bis(carboxymethyl)amino]-4-fluoranyl-phenoxy]ethoxy]-5-fluoranyl-phenyl]-(carboxymethyl)amino]ethanoic acid
- (2,3-dimethyl-3-oxidanyl-butan-2-yl) methanoate
- butyl 2-methylbenzoate
- 1-phenyl-3,5-di(propan-2-yl)benzene
- 1-propan-2-yl-3-(3-propan-2-ylphenyl)benzene
- [2,6-bis(fluoranyl)phenyl]methanamine
- [tert-butyl(dimethyl)silyl] tris(fluoranyl)methanesulfonate
- nonyl cyclohexanecarboxylate
