1-nitro-3-(4-propylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H15NO3/c1-2-4-12-7-9-14(10-8-12)19-15-6-3-5-13(11-15)16(17)18/h3,5-11H,2,4H2,1H3
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
- 5-methyl-4-[(5-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- 1-[4-(2-methylpentyl)phenoxy]-3-nitro-benzene
- 2-(7-oxabicyclo[4.1.0]heptan-6-ylmethyl)prop-2-enoate
- 1-nitro-3-[4-[4-(3-nitrophenoxy)phenoxy]phenoxy]benzene
- 2-(7-oxabicyclo[4.1.0]heptan-6-ylmethyl)prop-2-enoic acid
- bis[4-(3-nitrophenoxy)phenyl]methanone
- 3-butyl-1,1-bis(2-ethylhexyl)urea; tris(fluoranyl)methanesulfonic acid
- 1,1-bis(2-ethylhexyl)-3-naphthalen-1-yl-urea; hexakis(fluoranyl)antimony(1-)
- 1-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]-2-(3-nitrophenoxy)benzene
- 1-[4-[(E)-4-methylpent-1-enyl]phenoxy]-3-nitro-benzene
