2,4,6-trimethoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)N)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)N)OC
InChI
InChI=1S/C9H13NO3/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5H,10H2,1-3H3
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
- 3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile
- 4-propan-2-ylbenzene-1,3-diamine
- N-[bis[(ethylideneamino)oxy]-methyl-silyl]oxyethanimine
- 3-(hydroxymethyl)benzene-1,2-diol
- propan-2-yl N-(hydroxymethyl)carbamate
- zinc 2,5-bis(chloranyl)benzenediazonium tetrachloride
- 2,5-bis(chloranyl)benzenediazonium
- zinc 4-methoxy-2-nitro-benzenediazonium tetrachloride
- 4-methoxy-2-nitro-benzenediazonium
- gold(1+); triphenylphosphane; chloride
