(4-nitrophenyl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-2-9(11)14-8-5-3-7(4-6-8)10(12)13/h3-6H,2H2,1H3
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
- (4-nitrophenyl) dodecanoate
- 2-(bromomethyl)-1-fluoranyl-3-nitro-benzene
- 2-(2-methoxyphenyl)-4,5-diphenyl-1H-imidazole
- 1-[[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
- 1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione
- 2-chloranylterephthalic acid
- 1-oxidanidyl-2-phenyl-indol-1-ium-3-one
- 1,2,3-trimethylindole
- 2-methyl-4-nitro-benzoic acid
- 1-(2-bromophenyl)-N,N-dimethyl-methanamine
