N-(2,6-dimethylphenyl)hexan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=NC1=C(C=CC=C1C)C
Isomeric SMILES
CCCCCC=NC1=C(C=CC=C1C)C
InChI
InChI=1S/C14H21N/c1-4-5-6-7-11-15-14-12(2)9-8-10-13(14)3/h8-11H,4-7H2,1-3H3
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
- N-(1-phenylpropan-2-yl)cyclopentanamine
- 2-methyl-4-(phenoxymethyl)-2H-furan-5-one
- 3-(hydroxymethyl)-2-(3-methylphenyl)-1H-pyrazol-5-one
- 2-fluoranyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
- (1S,2R,3S,4R)-3,4-dimethoxy-2-[(1S)-1-oxidanylethyl]cyclohexan-1-ol
- 6-(2-methoxyphenyl)hex-5-yn-1-ol
- 2,3-bis(prop-2-ynyl)naphthalene
- 2,2-dimethyl-6-phenyl-5,6-dihydro-1,2-oxasiline
- (1R,6R)-6-trimethylsilylbicyclo[4.2.1]nona-2,4,7-trien-9-one
- (3aR,5Z,9aS)-2,2,5-trimethyl-9-methylidene-3,3a,4,7,8,9a-hexahydro-1H-cyclopenta[8]annulene
