(1-methylpyrrol-2-yl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1OC(=O)C2=CC=CC=C2
Isomeric SMILES
CN1C=CC=C1OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H11NO2/c1-13-9-5-8-11(13)15-12(14)10-6-3-2-4-7-10/h2-9H,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
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl]carbamate
- N,N-dimethylpyrrolidine-1-carboselenoamide
- 1,2,3,3,4,5,5-heptakis(chloranyl)-4-methyl-cyclopentene
- N-(methylideneamino)-N-phenyl-ethanamide
- 5-(hydroxymethyl)-1-phenyl-pyrazole-3-carbaldehyde
- [5-(hydroxymethyl)-2-phenyl-pyrazol-3-yl]methanol
- diethyl 4-phenylpyridine-2,6-dicarboxylate
- [6-(hydroxymethyl)-4-phenyl-pyridin-2-yl]methanol
- 5-bromanylbicyclo[3.1.1]heptane
- 5-chloranylbicyclo[3.1.1]heptane
