methyl 4-nitro-3-(2-propylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C(CC(=O)OC)C[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC=CC=C1C(CC(=O)OC)C[N+](=O)[O-]
InChI
InChI=1S/C14H19NO4/c1-3-6-11-7-4-5-8-13(11)12(10-15(17)18)9-14(16)19-2/h4-5,7-8,12H,3,6,9-10H2,1-2H3
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
- methyl 3-[3,5-bis(chloranyl)phenyl]-4-nitro-butanoate
- methyl 3-cyclohexyl-4-nitro-butanoate
- 5-nitro-4,6-diphenyl-piperidin-2-one
- N-(5-methanoyl-2-oxidanyl-phenyl)ethanamide
- methyl 3-[2-(2-methylprop-1-enyl)phenyl]-4-nitro-butanoate
- methyl 5-methyl-3-(nitromethyl)hex-4-enoate
- methyl 3-(2-methylphenyl)-4-nitro-butanoate
- methyl 3-[4-(methoxymethoxy)-3-nitro-phenyl]-4-nitro-butanoate
- 3,4-bis(methoxymethoxy)-5-oxidanyl-benzaldehyde
- methyl 3-(3-cyanophenyl)-4-nitro-butanoate
