4,5-dimethoxy-2-(phenylmethoxymethoxymethyl)aniline
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Canonical SMILES:
COC1=C(C=C(C(=C1)COCOCC2=CC=CC=C2)N)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)COCOCC2=CC=CC=C2)N)OC
InChI
InChI=1S/C17H21NO4/c1-19-16-8-14(15(18)9-17(16)20-2)11-22-12-21-10-13-6-4-3-5-7-13/h3-9H,10-12,18H2,1-2H3
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
- 1-chloranyl-3,5-dimethoxy-2-(phenylmethoxymethyl)benzene
- 2-azanyl-3-methoxy-4-(methoxymethoxy)benzoic acid
- 2,3,5,6-tetramethoxyaniline
- 1,2,3-trimethoxy-4-(methoxymethoxymethyl)-5-nitro-benzene
- 1-bromanyl-3,4,5-trimethoxy-2-methyl-benzene
- 2,3,4-trimethoxy-10-methyl-1-oxidanyl-5-phenylmethoxy-acridin-9-one
- 3-phenylmethoxy-2-[(2,3,4,5-tetramethoxyphenyl)amino]benzoic acid
- 1,2-bis(oxidanyl)-10H-acridin-9-one
- carbonic acid; N-phenylaniline
- 3,4,6-trimethoxy-2-nitro-phenol

