2-[(3-ethoxy-4-propoxy-phenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CNCCO)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CNCCO)OCC
InChI
InChI=1S/C14H23NO3/c1-3-9-18-13-6-5-12(11-15-7-8-16)10-14(13)17-4-2/h5-6,10,15-16H,3-4,7-9,11H2,1-2H3
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
- 6-[1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-4-oxidanyl-cyclohexa-2,4-dien-1-one
- N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]furan-2-carboxamide
- N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]furan-2-carboxamide
- N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]furan-2-carbohydrazide
- N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]furan-2-carbohydrazide
- N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-1-thiophen-2-yl-methanamine
- N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-3-ethoxy-propan-1-amine
- 6-[1-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-4-oxidanyl-cyclohexa-2,4-dien-1-one
- (3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl-ethyl-azanium
- N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]ethanamine
