2-pentadecyl-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC=CN1
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC=CN1
InChI
InChI=1S/C19H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20-19/h15,17-18,20H,2-14,16H2,1H3
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
- 1,3-dimethyl-5-phenyl-5H-pyrano[2,3-d]pyrimidine-2,4-dione
- (4R,5R)-3-(5-chloranylfuran-2-yl)-5-methyl-4-phenyl-4H-1,2-oxazol-5-ol
- 4-(dimethylamino)-N-[(4-fluorophenyl)methylidene]benzamide
- 1-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-5,6-dihydro-4H-indol-2-one
- [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-but-3-ynyl] 2,2-dimethylpropanoate
- 1,2-bis(bromomethyl)-3-methyl-benzene
- 2-(2-cyclobutylcarbonyloxyethoxy)ethyl cyclobutanecarboxylate
- 2-(4-methoxyphenyl)spiro[2,5,6,7-tetrahydro-1-benzofuran-3,1'-cyclopropane]-4-one
- 1,3-bis(phenylmethoxy)propan-2-one
- 2,5-dimethoxy-4-(1-phenylprop-2-enyl)phenol
