methyl 2-nitro-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C(CC1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-15-10(12)9(11(13)14)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
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
- 2-benzamido-2-methoxy-ethanoic acid
- 3-[[(1S,4S,5S)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]carbonyl]-1,3-oxazolidin-2-one
- 1-butylsulfanylpropane-1-selone
- 1-nitro-4-prop-2-ynylsulfinyl-benzene
- 4-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-3-amine
- N-(6-sulfanylidene-3,7-dihydropurin-2-yl)ethanamide
- methyl 2-cyclohexyl-1,3-oxazole-4-carboxylate
- (3aR,9bS)-2,2-dimethyl-4,6,7,9b-tetrahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-8-one
- 2-[(Z)-1-phenylbut-1-enyl]pyridine
- (NE)-N-(2-pentyl-2-prop-2-enyl-cyclopentylidene)hydroxylamine
