2-(3,4-diethoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCN)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCN)OCC
InChI
InChI=1S/C12H19NO2/c1-3-14-11-6-5-10(7-8-13)9-12(11)15-4-2/h5-6,9H,3-4,7-8,13H2,1-2H3
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
- 2-nitro-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide
- 3-ethyl-6-iodanyl-2-methyl-1,3-benzothiazol-3-ium
- 1-ethyl-2-methyl-[1]benzothiolo[3,2-d][1,3]thiazol-1-ium
- 3-ethyl-2-methyl-thieno[2,3-g][1,3]benzothiazol-3-ium
- 2,4-bis(chloranyl)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide
- 1-ethyl-2-methyl-thieno[3,2-e][1,3]benzothiazol-1-ium
- 2,3,4,5-tetramethyl-1,3-benzothiazol-3-ium
- 5,6-bis(chloranyl)-1,2-dimethyl-benzimidazole
- 5-chloranyl-1,3-diethyl-2-methyl-benzimidazol-1-ium
- 5,6-bis(chloranyl)-1-ethyl-2,3-dimethyl-benzimidazol-3-ium
