methyl 3-(4-nitrophenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OC)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(CC(=O)OC)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-8(7-11(13)16-2)9-3-5-10(6-4-9)12(14)15/h3-6,8H,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
- methyl 3-(4-phenylphenyl)butanoate
- 2-ethylbut-1-en-1-one
- 2,6-bis(chloranyl)-4-(trifluoromethyl)aniline
- 1,1-bis(fluoranyl)ethane
- 1-nitro-3-phenylmethoxy-benzene
- bis(1-adamantyl)diazene
- methanetetracarbonitrile
- N,N,2,2-tetramethylpropanamide
- chloranyl(cyclohexyl)mercury
- tetraspiro[2.0.2^{4}.0.2^{7}.0.2^{10}.0^{3}]dodecane
