2-(3-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/c1-2-3-7-11(12(13)15)9-5-4-6-10(8-9)14(16)17/h4-6,8,11H,2-3,7H2,1H3
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
- dicesium 2-oxidanylbutanedioate
- 2-(2-nitrophenyl)butanoyl bromide
- propanedioate; rubidium(1+)
- [4-[1-(4-heptylcyclohexyl)ethyl]cyclohexyl]benzene
- beryllium bis(oxidanidyl)-bis(oxidanylidene)chromium
- 2-(3-nitrophenyl)pentanoyl chloride
- 2-oxidanylbutanedioate; rubidium(1+)
- 2-(3-nitrophenyl)butanoyl chloride
- hydron; rubidium(1+); sulfite
- 2-(3-nitrophenyl)hexanoyl bromide
