1-bromanyl-4-nitro-2-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)[N+](=O)[O-])Br
Isomeric SMILES
CCCOC1=C(C=CC(=C1)[N+](=O)[O-])Br
InChI
InChI=1S/C9H10BrNO3/c1-2-5-14-9-6-7(11(12)13)3-4-8(9)10/h3-4,6H,2,5H2,1H3
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
- 2,5-bis(4-nitro-2-phenylmethoxy-phenyl)furan
- 2,5-bis(2-ethoxy-4-nitro-phenyl)furan
- 2,5-bis(2-methyl-4-nitro-phenyl)thiophene
- 2,5-bis(3-ethoxy-4-nitro-phenyl)furan
- N-[(6-naphthalen-1-ylpyridin-2-yl)-phenyl-methyl]-2,4,6-tri(propan-2-yl)aniline
- 2,5-bis(3-methoxy-4-nitro-phenyl)furan
- 4-[5-(4-azanyl-2-propoxy-phenyl)furan-2-yl]-3-propoxy-aniline
- 4-[5-(4-azanyl-2-ethoxy-phenyl)furan-2-yl]-3-ethoxy-aniline
- 5-azanyl-2-[5-(4-azanyl-2-oxidanyl-phenyl)furan-2-yl]phenol
- 2,4,6-trimethyl-N-[1-(6-naphthalen-1-ylpyridin-2-yl)-2-phenyl-ethyl]aniline
