1-phenyl-2-[(phenylmethylidene)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NCC(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C=NCC(C2=CC=CC=C2)O
InChI
InChI=1S/C15H15NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1-11,15,17H,12H2
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
- 5-cyano-2-methyl-4-(5-methylfuran-2-yl)-6-methylsulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
- N-[2-(4-chloranylphenoxy)ethyl]-2,2-bis(4-ethoxyphenyl)-2-oxidanyl-ethanamide
- 4-[2-methyl-5-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)sulfonyl-phenyl]sulfonylmorpholine
- 2'-azanyl-6-bromanyl-5-methyl-2,5'-bis(oxidanylidene)-7'-phenyl-spiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-3'-carbonitrile
- 5-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide
- 2-(5-nitro-2-pyrrolidin-1-yl-phenoxy)ethanol
- N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- 2-[[4-(4-chlorophenyl)-3-cyano-5-ethanoyl-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]ethanamide
- N-(2-nitro-4-phenyl-phenyl)-2-phenyl-ethanamide
