2,3,4,6-tetramethoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1N)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1N)OC)OC)OC
InChI
InChI=1S/C10H15NO4/c1-12-6-5-7(13-2)9(14-3)10(15-4)8(6)11/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-chloranyl-3,4,5-trimethoxy-2-methyl-benzene
- ethyl N-butylbenzenecarboximidate
- 2-iodanyl-4-methoxy-1-(phenylmethoxymethyl)benzene
- methyl 4-(7-butyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)benzoate
- 2,3,4-trimethoxy-10-methyl-1,5-bis(oxidanyl)acridin-9-one
- benzamide; butan-1-amine
- 1-iodanyl-3,4,5-trimethoxy-2-methyl-benzene
- octadecan-1-amine chloride
- 1,2,3,4-tetramethoxy-10-methyl-5-phenylmethoxy-acridin-9-one
- butan-1-amine chloride
