1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N2C(=CC(=C2C)C(=O)[O-])C)C
Isomeric SMILES
CC1=CC(=C(C=C1)N2C(=CC(=C2C)C(=O)[O-])C)C
InChI
InChI=1S/C15H17NO2/c1-9-5-6-14(10(2)7-9)16-11(3)8-13(12(16)4)15(17)18/h5-8H,1-4H3,(H,17,18)/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
- 1-[(1S)-1-(1-adamantyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)thiourea
- N-(2-methoxy-5-methyl-phenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 1-(2,5-dimethylphenyl)-2,5-dimethyl-pyrrole-3-carboxylate
- (4S)-4-(4-ethoxyphenyl)-1,1-bis(oxidanylidene)-1$l^{6}-thia-2-aza-5-azanidacyclopent-2-en-3-amine
- 4-methoxy-N-[(4-methylphenyl)methyl]-2-nitro-aniline
- 2,3-dimethyl-N-[(4-methylphenyl)methyl]aniline
- (3R)-N-[(4-chlorophenyl)methyl]-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide
- (3R)-N-(3-ethanoylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide
- (3R,3aS,6aR)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-phenyl-5-(phenylmethyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 4-[(3R,3aS,6aS)-3-(2-fluorophenyl)-4,6-bis(oxidanylidene)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]benzoate
