2,3-dimethoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)N
Isomeric SMILES
COC1=CC=CC(=C1OC)N
InChI
InChI=1S/C8H11NO2/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,9H2,1-2H3
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
- 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
- diethyl oxane-4,4-dicarboxylate
- dibutyl heptanedioate
- 2-ethylhexanenitrile
- ethyl 2-cyano-2-cyclohex-2-en-1-yl-ethanoate
- diethyl 2-ethyl-2-(2-methylprop-2-enyl)propanedioate
- ethyl 2-cyano-2-cyclohexyl-ethanoate
- N,N-bis(2-chloroethyl)-3-(trifluoromethyl)aniline
- 2,6-bis(azanyl)-5-nitro-1H-pyrimidin-4-one
- 2-[2-(4-methylpiperazin-1-yl)carbonyloxyethoxy]ethyl 4-methylpiperazine-1-carboxylate
