N-(4-methoxyphenyl)octan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=NC1=CC=C(C=C1)OC)C
Isomeric SMILES
CCCCCCC(=NC1=CC=C(C=C1)OC)C
InChI
InChI=1S/C15H23NO/c1-4-5-6-7-8-13(2)16-14-9-11-15(17-3)12-10-14/h9-12H,4-8H2,1-3H3
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
- 4-[4-(dimethylaminomethyl)phenyl]cyclohexan-1-ol
- 3-phenyl-2-trimethylsilyloxy-butanenitrile
- N-phenethyloctan-4-amine
- 2-dimethoxyphosphoryl-3-methoxy-4,4-dimethyl-cyclobut-2-en-1-one
- ethyl 5-oxidanylidene-4H-1,3,4-benzoxadiazepine-2-carboxylate
- 2-azanyl-4-[(4-nitrophenyl)methyl]-1,4-dihydroimidazol-5-one
- N-(6-azanyl-9-ethanoyl-purin-2-yl)ethanamide
- (2E,6E)-2-(furan-2-ylmethylidene)-6-[methoxy(oxidanyl)methylidene]cyclohexan-1-one
- (3aS,6aR)-6a-phenylmethoxy-2,3,3a,6-tetrahydrofuro[3,2-b]furan-5-one
- 5-phenylpenta-2,4-diynyl (Z)-pent-2-en-4-ynoate
