(2,3-dimethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN
Isomeric SMILES
COC1=CC=CC(=C1OC)CN
InChI
InChI=1S/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H3
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
- 3-methylbutyl octyl hydrogen phosphate
- ethylsulfanylmethylsulfanylethane
- bromanylcyclobutane
- 2,6-bis(chloranyl)-4-(4-chlorophenyl)phenol
- 1,3,5-trimethylpyrimidine-2,4-dione
- 3-diethoxyphosphorylpropan-1-amine
- 2-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
- 2-[[4,6-bis[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
- 2-[2-(2-tridecoxyethoxy)ethoxy]ethanol
- N'-[2-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine
