1-(2,5-dihydropyrrol-1-yl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)N1CC=CC1
Isomeric SMILES
CCCCCCCC(=O)N1CC=CC1
InChI
InChI=1S/C12H21NO/c1-2-3-4-5-6-9-12(14)13-10-7-8-11-13/h7-8H,2-6,9-11H2,1H3
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
- methyl 2-[(2S,3R,5S)-5-methanoyl-2,3-dimethyl-oxolan-2-yl]ethanoate
- 1-phenyl-2-prop-2-ynyl-butane-1,3-dione
- (1S,3S,5S)-1-azido-3-ethyl-1,3,5-trimethyl-cyclohexane
- 5-ethyl-1-phenyl-pyrazole-4-carbaldehyde
- 1,3,6,9-tetraoxa-2-phosphoniacycloundecane 2-oxide
- 5-phenethyl-1H-pyrimidin-6-one
- ethyl 2-(trifluoromethyl)pent-4-enoate
- N-(6-cyano-2,3-dihydro-1H-inden-5-yl)ethanamide
- methyl (2E)-2-[(2E)-2-(2-methoxy-2-oxidanylidene-ethylidene)cyclobutylidene]ethanoate
- 2-[3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propoxy]ethanol
