1-(4-methoxyphenyl)-2-nitro-4-propan-2-yloxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC(=C(C=C1)C2=CC=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C)OC1=CC(=C(C=C1)C2=CC=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H17NO4/c1-11(2)21-14-8-9-15(16(10-14)17(18)19)12-4-6-13(20-3)7-5-12/h4-11H,1-3H3
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
- 1,1-bis(oxidanylidene)-2-pyridin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 3-[[4-methyl-2-(4-methylphenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- 2-azido-3-oxidanyl-butanenitrile
- 4-(4-methylphenyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-(methylamino)-3-oxidanyl-butanenitrile
- ethyl 2-[[4-methyl-1,1,3-tris(oxidanylidene)-2-phenyl-1$l^{6},2,4-benzothiadiazin-5-yl]oxy]propanoate
- 2-methyl-2-[methyl-(phenylmethyl)amino]-3-oxidanyl-butanenitrile
- 1-[2-[2-[1,1,1,2,3,3-hexakis(chloranyl)propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione
- 2-methyl-2-(methylamino)-3-oxidanyl-butanenitrile
- 1-[4-(2-propylphenoxy)phenyl]pyrrole-2,5-dione
