5-undecyl-1H-pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=C(N1)C=O
Isomeric SMILES
CCCCCCCCCCCC1=CC=C(N1)C=O
InChI
InChI=1S/C16H27NO/c1-2-3-4-5-6-7-8-9-10-11-15-12-13-16(14-18)17-15/h12-14,17H,2-11H2,1H3
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
- ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanedithioate
- N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-ethanamide
- N-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethanimine
- (2-chloranyl-6-methyl-pyridin-3-yl)-(3-fluorophenyl)methanone
- 2-(2-chloranylpyridin-4-yl)-1-(4-fluorophenyl)ethanone
- 2-(2-nitrophenyl)ethanesulfonyl chloride
- 2-methyl-1-(3-phenylprop-2-ynyl)piperidin-1-ium chloride
- 2-methyl-1-(3-phenylprop-2-ynyl)piperidine
- 4,4-bis(fluoranyl)-1-phenyl-3-(trifluoromethyl)but-3-en-1-one
- [(E)-1-diethoxyphosphorylbut-2-enyl] ethanoate
