2-(2-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/c1-2-5-9(11(12)14)8-6-3-4-7-10(8)13(15)16/h3-4,6-7,9H,2,5H2,1H3
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
- isoindole-1,3-dione; rubidium(1+)
- 2-(2-nitrophenyl)butanoyl chloride
- 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
