cyclopentyl 4-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO4/c14-12(17-11-3-1-2-4-11)9-5-7-10(8-6-9)13(15)16/h5-8,11H,1-4H2
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-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(phenylmethylsulfanyl)oxolan-3-ol
- 2-(2,4-dinitrophenyl)-3,5-diphenyl-3,4-dihydropyrazole
- [4-acetyloxy-5-(6-aminopurin-9-yl)-3-(phenylmethylsulfanyl)oxolan-2-yl]methyl ethanoate
- N-[(diphenylmethylidene)amino]-4-nitro-aniline
- 2-(2,5-dimethyl-3-nitro-phenyl)ethanenitrile
- octanediamide
- 1,2-dihydroacenaphthylene; 1,3,5-trinitrobenzene
- 4-[(3,5-dinitrophenyl)carbonylamino]benzoic acid
- N-(2-nitrophenyl)methanamide
- 2-(3-azanyl-2,5-dimethyl-phenyl)ethanenitrile
