N-[(2-methoxyphenyl)methyl]hexan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=NCC1=CC=CC=C1OC
Isomeric SMILES
CCCCCC=NCC1=CC=CC=C1OC
InChI
InChI=1S/C14H21NO/c1-3-4-5-8-11-15-12-13-9-6-7-10-14(13)16-2/h6-7,9-11H,3-5,8,12H2,1-2H3
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
- (E)-4-[(1S,2S)-1-acetyloxy-2-ethyl-cyclopropyl]but-3-enoic acid
- 4-chloranyl-5-ethoxy-2-nitro-pyridazin-3-one
- [(E)-3-[(2R,4R,5S)-5-ethenyl-4-oxidanyl-oxolan-2-yl]prop-2-enyl] ethanoate
- (7-oxidanyl-2-oxidanylidene-chromen-8-yl) ethanoate
- 7,8-dimethyldibenzofuran-3-ol
- methyl 7-methyl-4-oxidanylidene-2,3-dihydrochromene-2-carboxylate
- 4-methoxy-1-methyl-9H-pyrido[3,4-b]indole
- ethyl (2R)-2-oxidanyl-3-oxidanylidene-1H-indene-2-carboxylate
- 3-pyridin-2-yl-5,6,7,8-tetrahydro-1,2,4-benzotriazine
- ethyl 4-(4-fluorophenyl)-2-methyl-buta-2,3-dienoate
