2,3-diethyl-N-phenylmethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)NOCC2=CC=CC=C2)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)NOCC2=CC=CC=C2)CC
InChI
InChI=1S/C17H21NO/c1-3-15-11-8-12-17(16(15)4-2)18-19-13-14-9-6-5-7-10-14/h5-12,18H,3-4,13H2,1-2H3
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-(1-chloroethyl)-N-ethyl-3-nitro-aniline
- 3,4-dimethylpyridine-2-carbaldehyde
- 1-(2,4-dimethyl-3-phenoxy-phenyl)-2-methyl-diazane
- N-ethyl-N-[(4-methylphenyl)methyl]aniline
- 2-[2,4-dimethyl-3-(phenylmethyl)phenyl]-1,1-dimethyl-diazane
- 3-[2-oxidanylideneethyl(phenyl)amino]propanenitrile
- ethyl 5-[2-[(4-methoxyphenyl)methyl]phenyl]-1-methyl-4-oxidanylidene-piperidine-3-carboxylate
- 2-azanylidene-4,5,6-tris(chloranyl)isoindol-2-ium-1,3-dione chloride
- 2-azanylidene-4,5,6-tris(chloranyl)isoindol-2-ium-1,3-dione
- 6-chloranyl-3,3-dimethoxy-2H-isoindol-1-one
