1-(1-methylpyrrol-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CN1C
Isomeric SMILES
CCC(=O)C1=CC=CN1C
InChI
InChI=1S/C8H11NO/c1-3-8(10)7-5-4-6-9(7)2/h4-6H,3H2,1-2H3
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
- 2,4-bis(chloranyl)-6-(1-methylpyrrol-2-yl)-1,3,5-triazine
- 4-chloranyl-4,4-dinitro-butanoic acid
- cyclohexanamine; 2,2,2-tris(chloranyl)ethanoic acid
- 2,5-bis(trichloromethyl)-1,3,4-oxadiazole
- 2-nonyl-4,5-dihydro-1H-imidazole
- 4,4-dimethyl-3,5-dihydro-1H-1,5-benzodiazepin-2-one
- methylsulfinylmethane hydrochloride
- N-(dimethyl-$l^{4}-sulfanylidene)-2,2,2-tris(fluoranyl)ethanamide
- 1-oxidanidyl-3-oxidanyl-6-phenyl-4,5-dihydro-2H-pyrimidin-1-ium
- 5-methyl-1,3-bis(oxidanidyl)-4-phenyl-pyrimidine-1,3-diium
