2-(2-nitrophenyl)butanoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
CCC(C1=CC=CC=C1[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C10H10ClNO3/c1-2-7(10(11)13)8-5-3-4-6-9(8)12(14)15/h3-7H,2H2,1H3
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
- 2,3-bis(oxidanyl)butanedioate; hydron; rubidium(1+)
- 2-(3-nitrophenyl)pentanoyl bromide
- cesium antimony hexahydrate
- 2-(4-nitrophenyl)hexanoyl chloride
- bis(oxidanidyl)-oxidanylidene-tin; rubidium(1+)
- 2-(2-nitrophenyl)hexanoyl chloride
- azanium barium(2+) sulfate
- (3-cyclohexyl-2-nitro-phenyl)-(4-nitrophenyl)methanone
- 2-oxidanylpropane-1,2,3-tricarboxylate; rubidium(1+)
- 4-[[[4-[1-(4-heptylcyclohexyl)cyclohexyl]phenyl]amino]methyl]aniline
