2,4,5-trimethoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1N)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1N)OC)OC
InChI
InChI=1S/C9H13NO3/c1-11-7-5-9(13-3)8(12-2)4-6(7)10/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
- 2-(2-phenyl-1-benzothiophen-3-yl)ethanamine
- 8-chloranyl-5-methoxy-3,4-dihydronaphthalene-2-carboxylic acid
- 2-(2-phenyl-1-benzothiophen-3-yl)ethanamine hydrochloride
- 1-prop-2-enylpiperazine dihydrochloride
- 2-(5-fluoranyl-2-phenyl-1-benzothiophen-3-yl)ethanamine
- 5-chloranyl-3-(chloromethyl)-8-methoxy-1,2-dihydronaphthalene
- 2-(5-fluoranyl-2-phenyl-1-benzothiophen-3-yl)ethanamine hydrochloride
- 1-[3-(5-chloranyl-2-phenyl-1-benzothiophen-3-yl)propyl]-4-methyl-piperazine
- 1-[3-(5-chloranyl-2-phenyl-1-benzothiophen-3-yl)propyl]-4-methyl-piperazine dihydrochloride
- benzo[b][1]benzazepine-11-carbaldehyde
