N-(4-methylphenyl)nonan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=NC1=CC=C(C=C1)C
Isomeric SMILES
CCCCCCCCC=NC1=CC=C(C=C1)C
InChI
InChI=1S/C16H25N/c1-3-4-5-6-7-8-9-14-17-16-12-10-15(2)11-13-16/h10-14H,3-9H2,1-2H3
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
- N-(phenylmethyl)nonan-1-imine
- potassium N-(2-cyclopentylethyl)-N-propan-2-yl-propan-2-amine
- tert-butyl 4-(chloromethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-oct-7-enylbenzoic acid
- [5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl] methanesulfonate
- 2,3-dimethyl-6-phenylmethoxy-hex-4-yn-3-ol
- 5-(dimethylamino)-2-(3-methoxyphenyl)pentanenitrile
- 4-oxidanylidene-7-propoxy-chromene-3-carbaldehyde
- 4,6-dimethylspiro[1-benzofuran-2,5'-oxolane]-2',3-dione
- (1R,2S)-1-ethynyl-2-phenylsulfanyl-cyclohexan-1-ol
