N-phenethylbutan-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=NCCC1=CC=CC=C1
Isomeric SMILES
CCCC=NCCC1=CC=CC=C1
InChI
InChI=1S/C12H17N/c1-2-3-10-13-11-9-12-7-5-4-6-8-12/h4-8,10H,2-3,9,11H2,1H3
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-butyl-N-prop-2-enyl-carbamoyl chloride
- 3-bromanylpyrrole-2,5-dione
- 1-[(2R,4aR,6S,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]propan-2-one
- ethyl (2Z)-1-fluoranyl-2-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methylidene]cyclopropane-1-carboxylate
- (3,4-dimethoxy-5-phenylmethoxy-phenyl)methanol
- 1-(methoxymethoxy)-2-[2-(methoxymethoxy)phenyl]benzene
- methyl 2-[2-(2-methoxy-2-oxidanylidene-ethoxy)-4-methyl-phenoxy]ethanoate
- tert-butyl 5-(hydroxymethyl)-3-phenyl-furan-2-carboxylate
- 1-[(4S,5R,6S,8S)-4,6-bis(oxidanyl)-9-oxaspiro[4.4]nonan-8-yl]pyrimidine-2,4-dione
- (2S,3S)-1,4-diphenoxybutane-2,3-diol
