1-(1-pentylpyrrol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=CC(=C1)C(=O)C
Isomeric SMILES
CCCCCN1C=CC(=C1)C(=O)C
InChI
InChI=1S/C11H17NO/c1-3-4-5-7-12-8-6-11(9-12)10(2)13/h6,8-9H,3-5,7H2,1-2H3
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
- trimethyl-[(3-methylpyridin-2-yl)methyl]silane
- 2-chloranyl-1H-quinolin-5-one
- trimethyl-[[(2S)-4-oxidanylideneoxetan-2-yl]methyl]azanium chloride
- ethyl 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxylate
- methyl (2R,3aR,6aR)-4-oxidanylidene-2,3,3a,6a-tetrahydro-1H-pentalene-2-carboxylate
- 11-oxaspiro[5.5]undec-8-ene-7,10-dione
- (5E)-3-[(E)-3-oxidanylprop-1-enyl]-5-propylidene-furan-2-one
- 3-(furan-3-yl)-4,4-dimethyl-pentanal
- (3aR,6aR)-5-methyl-6-propan-2-yl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one
- 4-(2-oxidanylidenepropyl)-2-propan-2-yl-cyclopent-2-en-1-one
