1-(2,5-dihydropyrrol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC=CC1
Isomeric SMILES
CC(=O)N1CC=CC1
InChI
InChI=1S/C6H9NO/c1-6(8)7-4-2-3-5-7/h2-3H,4-5H2,1H3
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
- [1-[5-methyl-3-(2,4,6-trimethylphenyl)thieno[3,2-b]pyridin-7-yl]piperidin-4-yl]methanol
- 6-fluoranylhexyl ethanoate
- N-(2-aminophenyl)-5-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide
- 1-cyclopent-3-en-1-yl-3-fluoranyl-benzene
- 4-(4-chlorophenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine
- (3S,4S)-3,4-bis[(E)-2-iodanylethenyl]cyclohexene
- lithium (2,4,6-tritert-butylphenyl)-(2-trimethylsilylethenylidene)phosphane
- 2-bromanyl-1-(bromomethyl)-3-methoxy-4-phenylmethoxy-benzene
- (2,4,6-tritert-butylphenyl)-(2-trimethylsilylethenylidene)phosphane
- [(2R)-2-[(4R,5S)-5-[bis(ethylsulfanyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-ethyl] 2,2-dimethylpropanoate
