2-pyrrol-1-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])N1C=CC=C1
Isomeric SMILES
C=C(C(=O)[O-])N1C=CC=C1
InChI
InChI=1S/C7H7NO2/c1-6(7(9)10)8-4-2-3-5-8/h2-5H,1H2,(H,9,10)/p-1
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
- bis(phenylmethyl)sulfamoylcarbamic acid
- N-(2,2-diphenylethylsulfamoyl)carbamate
- 2,2-diphenylethylsulfamoylcarbamic acid
- 2-(2-azanylethylamino)-2-(2-hydroxyethyloxy)ethanol; ethane-1,2-diamine
- 2-(2-azanylethylamino)-2-(2-hydroxyethyloxy)ethanol
- methyl methanoate; pentane
- cyclopentane; propan-2-one
- N'-methyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine
- 1-(2,2,6,6-tetramethylpiperidin-4-yl)piperazine
- morpholine; 2,2,6,6-tetramethyl-N-propyl-piperidin-4-amine
