N-[(4-methoxyphenyl)methyl]hexan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=NCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCC=NCC1=CC=C(C=C1)OC
InChI
InChI=1S/C14H21NO/c1-3-4-5-6-11-15-12-13-7-9-14(16-2)10-8-13/h7-11H,3-6,12H2,1-2H3
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
- 6-phenylpteridin-4-amine
- (2R)-2-[(2R)-2-ethylpyrrolidin-1-yl]-2-phenyl-ethanol
- propyl (E)-3-azanyl-3-(4-fluorophenyl)prop-2-enoate
- methyl (2S)-2-acetamido-3-cyclohexa-1,4-dien-1-yl-propanoate
- 1-[(1R)-5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamine
- 3-(1-phenylbutylsulfanyl)propanenitrile
- (2,5-diethoxyphenyl) thiocyanate
- 1-(bromomethyl)-3-chloranyl-2-methyl-benzene
- 1-[(E)-[5-(ethylamino)pyridin-2-yl]methylideneamino]thiourea
- 1,1,1-tris(fluoranyl)-N,N-dimethyl-4-trimethylsilyl-but-3-yn-2-amine
