2-nitrobutyl 2-methylidenepentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)C(=O)OCC(CC)[N+](=O)[O-]
Isomeric SMILES
CCCC(=C)C(=O)OCC(CC)[N+](=O)[O-]
InChI
InChI=1S/C10H17NO4/c1-4-6-8(3)10(12)15-7-9(5-2)11(13)14/h9H,3-7H2,1-2H3
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
- butan-2-yl-dipentyl-sulfanylidene-$l^{5}-phosphane
- 2-nitrobutyl 2-methylidenebutanoate
- N,N'-bis(3-methyl-3-nitro-butyl)ethane-1,2-diamine
- N,N'-bis(3-methyl-3-nitro-butyl)butane-1,4-diamine
- cyclohexane; ethylbenzene
- tert-butyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- boron; 1,1,2-tris(chloranyl)-N,N-dimethyl-octan-1-amine
- 1,1,2-tris(chloranyl)-N,N-dimethyl-octan-1-amine
- 1-[butan-2-yl(decyl)phosphoryl]decane
- butan-2-yl(dihexyl)phosphane
