2-(2-nitrophenyl)hexanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
CCCCC(C1=CC=CC=C1[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C12H14ClNO3/c1-2-3-6-10(12(13)15)9-7-4-5-8-11(9)14(16)17/h4-5,7-8,10H,2-3,6H2,1H3
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
- 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
- potassium fluoranyl 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane-1-sulfonate
- [2-nitro-3-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]-(4-nitrophenyl)methanone
- fluoranyl 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane-1-sulfonate
- (4-nitrophenyl)-[2-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]methanone
- sodium rubidium(1+) carbonate
- antimony; rubidium(1+); hexahydrate
