1-(1H-pyrrol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CNC=C1
Isomeric SMILES
CCCC(=O)C1=CNC=C1
InChI
InChI=1S/C8H11NO/c1-2-3-8(10)7-4-5-9-6-7/h4-6,9H,2-3H2,1H3
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
- 3-pentyl-1H-pyrrole
- 3-hexyl-1H-pyrrole
- 3-methylpentane-1,4-diamine
- 2-methylpentane-1,4-diamine
- 2-propylbutane-1,4-diamine
- 2-butylbutane-1,4-diamine
- 2-pentylbutane-1,4-diamine
- 2-hexylbutane-1,4-diamine
- (3S,5S,9R,10S,13S,14S)-17-[(2R,5R)-5-ethyl-6-methyl-hept-6-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- [(2S,3R,4R,5S,6S)-2-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-3-yl] ethanoate
