N-phenethyl-1-thiophen-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN=CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CCN=CC2=CC=CS2
InChI
InChI=1S/C13H13NS/c1-2-5-12(6-3-1)8-9-14-11-13-7-4-10-15-13/h1-7,10-11H,8-9H2
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
- trimethyl-[2-[(2R,3R)-3-phenylaziridin-2-yl]ethynyl]silane
- 4-azanyl-5-chloranyl-2-methoxy-benzohydrazide
- ethyl (E)-5-phenylpent-2-en-4-ynoate
- ethyl (E)-4-(dioxidanyl)-4-ethyl-hex-2-enoate
- (4aS,10bS)-1,3,4,4a,6,10b-hexahydrobenzo[c]chromen-2-one
- 5-chloranyl-3-(diethylamino)-1-methyl-pyrazin-2-one
- (3aS,6aS)-5-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- [(1S,2R,3R,4R,5R)-2-methylsulfanyl-3,4,5-tris(oxidanyl)cyclopentyl]azanium chloride
- carbon monoxide; cyclopentane; iron; potassium
- 6,7,8-tris(fluoranyl)-2-oxidanyl-chromen-4-one
