3-(2-phenylpropan-2-yliminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1)N=CC2=CC(=CC=C2)O
Isomeric SMILES
CC(C)(C1=CC=CC=C1)N=CC2=CC(=CC=C2)O
InChI
InChI=1S/C16H17NO/c1-16(2,14-8-4-3-5-9-14)17-12-13-7-6-10-15(18)11-13/h3-12,18H,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
- N-methyl-10H-anthracen-9-imine oxide
- 1-diethoxyphosphoryl-N,N-dimethyl-1-methylsulfanyl-butan-1-amine
- 7,7-bis(methylsulfanyl)bicyclo[4.1.0]heptane
- methyl 4-ethylsulfanyl-4-ethylsulfinyl-hexanoate
- 4-fluoranyl-3-methyl-chromen-2-one
- N-tert-butyl-2-(2-methyl-1-oxidanyl-propyl)pyrrole-1-carboxamide
- methyl [(1E,3E)-5-phenylpenta-1,3-dienyl] carbonate
- 3-azanyl-5-methyl-2,4,6-trinitro-phenol
- N-tert-butyl-2-(2-hydroxyphenyl)ethanamide
- N-(2,6-dimethylphenyl)-2-(2-hydroxyphenyl)ethanamide
