2-(2,3-diethoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)CCN
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)CCN
InChI
InChI=1S/C12H19NO2/c1-3-14-11-7-5-6-10(8-9-13)12(11)15-4-2/h5-7H,3-4,8-9,13H2,1-2H3
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
- 4-ethoxy-5-nitro-6-[(E)-prop-1-enyl]pyrimidine
- 2-ethoxy-4-[(2Z)-2-hydroxyiminopropyl]phenol
- 8-ethoxy-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
- N'-[(4-ethoxyphenyl)-oxidanyl-amino]-N-oxidanylidene-methanimidamide
- 2-ethoxy-6-[(Z)-2-nitroethenyl]phenol
- 1-(4-ethoxy-3-methoxy-phenyl)-N-methoxy-methanimine
- (2S)-2-azanyl-3-(3-ethoxyphenyl)propanoic acid
- 1-(2-ethoxypyridin-3-yl)-3-oxidanyl-butan-1-one
- N-(2-ethoxy-4-methyl-5-oxidanyl-phenyl)ethanamide
- propan-2-yl 2-ethoxypyridine-3-carboxylate
