2,3,5,6-tetramethoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1OC)N)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1OC)N)OC)OC
InChI
InChI=1S/C10H15NO4/c1-12-6-5-7(13-2)10(15-4)8(11)9(6)14-3/h5H,11H2,1-4H3
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
- 1,2,3-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
- 1-chloranyl-2-(dimethoxymethyl)-3,4,5-trimethoxy-benzene
- 1,5-dimethoxy-3-nitro-2-(phenylmethoxymethyl)benzene
- 2,3,4-trimethoxy-10-methyl-1,6-bis(oxidanyl)acridin-9-one
