2-(3-nitrophenyl)pentanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
CCCC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C11H12ClNO3/c1-2-4-10(11(12)14)8-5-3-6-9(7-8)13(15)16/h3,5-7,10H,2,4H2,1H3
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-oxidanylbutanedioate; rubidium(1+)
- 2-(3-nitrophenyl)butanoyl chloride
- hydron; rubidium(1+); sulfite
- 2-(3-nitrophenyl)hexanoyl bromide
- strontium; ethanolate; methanolate
- dicesium propanedioate
- dicesium tetrakis(chloranyl)platinum
- beryllium 2-methoxyethanolate
- tetracesium iron(6+) hexacyanide
- beryllium methanolate
