4-methoxyundecanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CCC#N)OC
Isomeric SMILES
CCCCCCCC(CCC#N)OC
InChI
InChI=1S/C12H23NO/c1-3-4-5-6-7-9-12(14-2)10-8-11-13/h12H,3-10H2,1-2H3
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
- 2,2,6,6-tetramethyl-4-prop-2-enoxy-piperidine
- 2-bromanyl-6-chloranyl-hex-1-ene
- (3aR,5aR,8aR,8bR)-3a,5a,8a,8b-tetrahydro-[1,3]dioxolo[4,5-g][1,3]benzodioxole-2,7-dione
- methyl 5,5,5-tris(fluoranyl)-2-methylidene-4-oxidanyl-pentanoate
- 5-(5-methanoylfuran-2-yl)pyridine-3-carbonitrile
- methyl 6-(ethylamino)-2-fluoranyl-pyridine-3-carboxylate
- [(2R,3R,6R)-2-methyl-6-(2-oxidanylideneethyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate
- methyl (5R)-5-(2-methoxy-2-oxidanylidene-ethyl)cyclopentene-1-carboxylate
- [(2S,6R)-6-(2-oxidanylideneethyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- 1,2-dipyridin-4-ylethanone
