(3-ethyl-2,6-dimethoxy-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)OC)CN)OC
Isomeric SMILES
CCC1=C(C(=C(C=C1)OC)CN)OC
InChI
InChI=1S/C11H17NO2/c1-4-8-5-6-10(13-2)9(7-12)11(8)14-3/h5-6H,4,7,12H2,1-3H3
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-(2-methylpropyl)-N-oxidanyl-N'-[2-oxidanylidene-1-[(3-phenylphenyl)methyl]azepan-3-yl]-2-propyl-butanediamide
- N'-tert-butyl-3-(2-methylpropyl)-2-propyl-butanediamide
- 3-(2-methylpropyl)-N'-[2-oxidanylidene-1-[(3-phenylphenyl)methyl]azepan-3-yl]-2-propyl-butanediamide
- 3-(2-methylpropyl)-N'-[2-oxidanylidene-1-[(5-phenylpyridin-3-yl)methyl]azepan-3-yl]-2-propyl-butanediamide
- N'-tert-butyl-3-propan-2-yl-2-propyl-butanediamide
- N'-tert-butyl-3-(2,2-dimethylpropyl)-2-propyl-butanediamide
- 4-tert-butyl-3,4,7,8,9,9a-hexahydro-2H-pyrrolo[1,2-a][1,4]diazepine-1,5-dione
- 4-tert-butyl-2,3,4,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine-1,5-dione
- 7-tert-butyl-2,3,4,7,8,10a-hexahydro-1H-pyrazino[1,2-a]azepin-6-one
- 7-tert-butyl-2,3,4,7,8,9,10,10a-octahydro-1H-pyrazino[1,2-a]azepin-6-one
