2,6-bis(phenylmethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)N
InChI
InChI=1S/C20H19NO2/c21-20-18(22-14-16-8-3-1-4-9-16)12-7-13-19(20)23-15-17-10-5-2-6-11-17/h1-13H,14-15,21H2
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
- 2-[(4-methoxyphenyl)methylsulfanyl]aniline
- but-2-enal
- 4-methoxy-4-methyl-hex-5-yn-2-one
- 5-methoxy-2,2,5-trimethyl-hept-6-yn-3-one
- 2,2,5-trimethyl-5-oxidanyl-hept-6-yn-3-one
- (E)-6-methoxy-6-methyl-oct-2-en-7-yn-4-one
- 3-methoxy-3,5,5-trimethyl-hex-1-yne
- 1-(2-methoxy-2-methyl-but-3-ynyl)adamantane
- 1-(2-methoxy-2-methyl-but-3-ynyl)sulfanyl-4-methyl-benzene
- 2-methyl-1-nitro-but-3-yn-2-ol
