1-(4-methylphenyl)pyrrole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C=CC=C2C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)N2C=CC=C2C(=O)O
InChI
InChI=1S/C12H11NO2/c1-9-4-6-10(7-5-9)13-8-2-3-11(13)12(14)15/h2-8H,1H3,(H,14,15)
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,5S,6R)-6-ethenyl-5-(6-methyl-3,4-dihydro-2H-pyran-5-yl)-3-oxabicyclo[3.1.0]hexane
- 1-(3-methyl-5-phenyl-1,2-oxazol-4-yl)ethanone
- ethyl 2-(2-methylphenyl)butanoate
- N-(phenylmethyl)-N-pyrazol-1-yl-methanamide
- 1-(4-methylphenyl)-4-oxidanyl-hexan-1-one
- (2Z)-2-[(2-hydroxyethylamino)-oxidanyl-methylidene]-5-methyl-thiophen-3-one
- (4R,5S)-2,2,5-trimethyl-4-phenyl-1,3-dioxane
- 1-methyl-4-(3-phenylpropa-1,2-dienyl)benzene
- N-hex-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine
- (2R,3R)-3-ethyl-2-phenyl-2,3-dihydro-1H-pyridin-6-one
