ethyl 2-pyrrol-1-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1N2C=CC=C2
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1N2C=CC=C2
InChI
InChI=1S/C13H13NO2/c1-2-16-13(15)11-7-3-4-8-12(11)14-9-5-6-10-14/h3-10H,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
- (3S,4R)-4-methyloxane-3,4-diol
- 4-(1,3-dithiolan-2-yl)benzaldehyde
- (E)-1-(3,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
- 4-(1,3-benzodioxol-5-yl)-6-(3,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6-(3,4-dichlorophenyl)-4-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 4-(trichloromethyl)quinoline
- 4-[bis(chloranyl)methyl]-2-chloranyl-quinoline
- 2-chloranyl-4-(trichloromethyl)quinoline
- 4-chloranyl-2-methyl-3-nitro-quinoline
- 2,2-dimethylpropanoyloxymethyl 2-chloranylpyridine-3-carboxylate
