ethyl 4-methyl-2-nitro-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC(C)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(CC(C)C)[N+](=O)[O-]
InChI
InChI=1S/C8H15NO4/c1-4-13-8(10)7(9(11)12)5-6(2)3/h6-7H,4-5H2,1-3H3
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
- ethyl 3-cyano-2-[4-(3-fluorophenyl)phenyl]propanoate
- 5-[4-(3-chlorophenyl)phenyl]-3-prop-2-enyl-pyrrolidin-2-one
- 4-(4-bromophenyl)-3-methyl-pyrrolidin-2-one
- 3-[4-(4-chlorophenyl)phenyl]pyrrolidin-2-one
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; ethyl 3-cyano-2-methyl-propanoate
- ethyl 3-cyano-2-phenyl-3-[3-(trifluoromethyl)phenyl]propanoate
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; ethyl 4-azanylpentanoate
- 4-(4-chlorophenyl)-5,5-dimethyl-pyrrolidin-2-one
- 3-[2-(4-chlorophenyl)phenyl]pyrrolidin-2-one
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; ethyl 2-(2-azanylethyl)pent-4-enoate
