2-methoxy-5-(methoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=C(C=C1)OC)N
Isomeric SMILES
COCC1=CC(=C(C=C1)OC)N
InChI
InChI=1S/C9H13NO2/c1-11-6-7-3-4-9(12-2)8(10)5-7/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
- [1-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-4-ethyl-cyclohexyl]methylazanium
- 2,4-bis(chloranyl)-6-[[3-(4-methylpiperidin-1-ium-1-yl)propylazaniumyl]methyl]phenolate
- 2,4-bis(chloranyl)-6-[[3-(4-methylpiperidin-1-yl)propylamino]methyl]phenol
- (3-cyanophenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium
- 4-[[(3-cyanophenyl)methylamino]methyl]benzenesulfonamide
- 2-[[(2-bromophenyl)amino]methyl]-4,6-bis(chloranyl)phenolate
- 2-[[(2-bromophenyl)amino]methyl]-4,6-bis(chloranyl)phenol
- 2-azanyl-4-chloranyl-N-(3-ethylphenyl)benzenesulfonamide
- 3,4-bis(chloranyl)-N-pentyl-aniline
- [(1S)-1-(4-fluorophenyl)propyl]-(4-methylcyclohexyl)azanium
