1-(1H-pyrrol-2-yl)hex-5-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(=O)C1=CC=CN1
Isomeric SMILES
C=CCCCC(=O)C1=CC=CN1
InChI
InChI=1S/C10H13NO/c1-2-3-4-7-10(12)9-6-5-8-11-9/h2,5-6,8,11H,1,3-4,7H2
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-(3a,7a-dihydro-1H-benzimidazol-2-yl)ethanamine
- N-[[(2S)-azetidin-2-yl]methyl]pyridin-3-amine
- methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(acetyloxymethyl)-6-ethoxy-5-(naphthalen-2-ylcarbonylamino)-4-[(2S,3S,4R,5R,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-oxan-3-yl]oxy-oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- 5-nitrofuro[3,2-b]pyridine
- methyl 3,6-dimethylpyridine-2-carboxylate
- 6-methoxyimidazo[1,2-b]pyridazin-3-amine
- 4-(4-azanylbutyl)phenol
- 4-(dimethylamino)-3-fluoranyl-benzenecarbonitrile
- N-[2-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxyethyl]-3-[[3-[[3-[2-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxyethylamino]-3-oxidanylidene-propyl]sulfanylmethyl]phenyl]methylsulfanyl]p
- [(2R,3R,4S,5R,6R)-6-[(2S,3S,4R)-3,4-bis(phenylcarbonyloxy)-2-[[(2R)-2-(phenylcarbonyloxy)tetracosanoyl]amino]hexadecoxy]-2-(hydroxymethyl)-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
