2-chloranyl-1-nitro-3-propan-2-yloxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC(=C1Cl)[N+](=O)[O-]
Isomeric SMILES
CC(C)OC1=CC=CC(=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C9H10ClNO3/c1-6(2)14-8-5-3-4-7(9(8)10)11(12)13/h3-6H,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
- 1-(2-bromophenyl)sulfanyl-4-chloranyl-2-nitro-3-propan-2-yloxy-benzene
- 2-(2-bromanyl-4-chloranyl-phenyl)sulfanyl-1-nitro-3-propan-2-yloxy-benzene
- 2-(2-bromanyl-4-chloranyl-phenyl)sulfanyl-3-propan-2-yloxy-aniline
- 6-(2-bromophenyl)sulfanyl-3-chloranyl-2-propan-2-yloxy-aniline
- 4-ethoxy-3,3-dipropyl-2H-azete
- 4-ethoxy-3-ethyl-3-phenyl-2H-azete
- 4-ethoxy-3,3-diphenyl-2H-azete
- 4-ethylsulfanyl-3,3-diphenyl-2H-azete
- 9-bromanyl-7,8,10-trimethyl-benzo[g]pteridine-2,4-dione
- 9-chloranyl-7,8,10-trimethyl-benzo[g]pteridine-2,4-dione
