N-phenylhexan-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NC1=CC=CC=C1)CC
Isomeric SMILES
CCCC(=NC1=CC=CC=C1)CC
InChI
InChI=1S/C12H17N/c1-3-8-11(4-2)13-12-9-6-5-7-10-12/h5-7,9-10H,3-4,8H2,1-2H3
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
- 4-methoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide
- 3-trimethylsilylbenzenecarbonitrile
- 4-[2-[methyl(piperidin-4-yl)amino]-1,3-thiazol-4-yl]benzenecarbonitrile
- 1,1,1-tris(fluoranyl)pent-4-en-2-amine
- (1S,5R)-5-butyl-3-phenyl-4-propan-2-yloxy-bicyclo[3.2.0]hept-3-en-6-one
- 5,5,9-trimethyl-3-propan-2-yl-7,8-dihydro-6H-anthracene-1,2-diol
- (2S,3R)-2-methoxy-1,3-diphenyl-hexane-1,5-dione
- 1-[(1S,5R)-9-[(E)-3-phenylprop-2-enyl]-3,9-diazabicyclo[3.3.1]nonan-3-yl]propan-1-one
- 3-[[4-[(E)-3-methylbut-1-enyl]phenoxy]methyl]benzoic acid
- [4-[[(E)-2-methyl-4-oxidanyl-but-2-enoxy]methyl]phenyl]-phenyl-methanone
