1-(4-methylphenyl)-2-pyrrol-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)CN2C=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)CN2C=CC=C2
InChI
InChI=1S/C13H13NO/c1-11-4-6-12(7-5-11)13(15)10-14-8-2-3-9-14/h2-9H,10H2,1H3
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
- ethyl 6-[(4-methylphenyl)sulfonylamino]-2-[(2-piperidin-4-yl-1,3-oxazol-4-yl)carbonylamino]hexanoate
- 1-[1-(benzotriazol-1-yl)-1-(4-methylphenyl)but-3-enyl]benzotriazole
- N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
- 2-tert-butyl-1-(2,2-dimethylpropyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium
- (phenylmethyl) 3-(1H-indol-3-yl)-2-[(2-piperidin-4-yl-1,3-oxazol-4-yl)carbonylamino]propanoate
- (phenylmethyl) 3-methyl-2-[(2-piperidin-4-yl-1,3-oxazol-4-yl)carbonylamino]butanoate
- N,N-dimethyl-1-(2-methylindol-1-yl)methanamine
- 6-octadecyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine
- 2-(1-azanylethyl)-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3-oxazole-4-carboxamide
- 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-pentan-3-yl-pyrrole-3-carboxamide
