3-(11-chloranylundecyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCCCCCCCCCl
Isomeric SMILES
C1=CC(=CN=C1)CCCCCCCCCCCCl
InChI
InChI=1S/C16H26ClN/c17-13-9-7-5-3-1-2-4-6-8-11-16-12-10-14-18-15-16/h10,12,14-15H,1-9,11,13H2
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
- 9-oxidanylidenefluorene-1,8-dicarboxylic acid
- 4-pent-4-ynoxyfuro[3,2-g]chromen-7-one
- 3-oxidanylidene-1-phenylazanyl-2-benzofuran-1-carboxamide
- methyl (3aR,7aS)-1-oxidanylidene-5-phenyl-7,7a-dihydro-4H-indene-3a-carboxylate
- [(1R,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenyl-methanol
- butyl 9H-pyrido[2,3-b]indole-6-carboxylate
- 1-(6-fluoranyl-3-pyridin-3-yl-1H-inden-2-yl)-N,N-dimethyl-methanamine
- (6S,7S)-6,7-dihydronaphtho[1,2-e][1]benzothiole-6,7-diol
- 8-methylsulfanyl-3-pentyl-7H-purine-2,6-dione
- (3aS,4R)-4-(phenylmethoxymethyl)-3,3a,4,7-tetrahydro-2H-azulen-1-one
