2-(3-nitrocyclopentyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC(C1)[N+](=O)[O-])C(=O)O
Isomeric SMILES
CC(C1CCC(C1)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C8H13NO4/c1-5(8(10)11)6-2-3-7(4-6)9(12)13/h5-7H,2-4H2,1H3,(H,10,11)
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
- (E)-6-methylundec-5-en-2-yn-1-ol
- 1-bromanyl-3-nitro-cyclopentane
- (4-nitrocyclohexyl)sulfanylbenzene
- methyl (8E,11E,14E)-15-methylicosa-8,11,14-trienoate
- 1-chloranyl-3-nitro-cyclododecane
- (8E,11E,14E)-8,12-dimethylicosa-8,11,14-trienoic acid
- 1-chloranyl-2-iodanyl-3-nitro-cyclopentane
- 2-nitrocyclododecane-1-carbonitrile
- 7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid
- 7-[2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
