(3-nitrophenyl) heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)OC1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC(=O)OC1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H17NO4/c1-2-3-4-5-9-13(15)18-12-8-6-7-11(10-12)14(16)17/h6-8,10H,2-5,9H2,1H3
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
- 5-methyl-1-phenyl-hexane-2,4-dione
- 4-methyl-1-propan-2-yl-cyclohexan-1-ol
- 2,2,7,7-tetramethyl-N,N'-di(propan-2-yl)octane-1,8-diimine
- 2,2,4-trimethyl-6-oxidanylidene-5-oxabicyclo[2.2.2]octane-7-carboxylic acid
- 5-undecyl-1,2,4-triazole-3,4-diamine
- dimethyl 1-propan-2-yloxyaziridine-2,2-dicarboxylate
- (3,4,6-triacetyloxy-5-pyrrolidin-1-yl-oxan-2-yl)methyl ethanoate
- 1-ethyl-[1,3]thiazolo[3,2-a][1,3,5]triazin-1-ium-2,4-dione
- N-(fluorosulfonylamino)sulfamoyl fluoride
- bis(chloromethyl)phosphinic acid
