methyl 4-(1-nitropropyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CCC(C1=CC=C(C=C1)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-3-10(12(14)15)8-4-6-9(7-5-8)11(13)16-2/h4-7,10H,3H2,1-2H3
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
- (E)-1-chloranyltridec-4-ene
- methyl (3S,4S)-3,4-dimethyl-1-oxidanylidene-3,4-dihydropyrrolo[2,1-c][1,4]oxazine-7-carboxylate
- ethyl 4-(cyanomethyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 4-azanyl-1-[(1R,2S,4S,5S)-2-(hydroxymethyl)-3-oxabicyclo[3.1.0]hexan-4-yl]pyrimidin-2-one
- 3-methyl-2-(1-oxidanylpropan-2-ylamino)-7H-purin-6-one
- butyl 2,3-bis(chloranyl)-2-fluoranyl-propanoate
- 1-diethoxyphosphorylpentan-2-amine
- 1-nitro-4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzene
- 7-phenyl-7,8-dihydro-6H-quinolin-5-one
- ethyl 2-piperidin-1-ylcyclopentene-1-carboxylate
