1-(2-azanylphenoxy)-3-ethoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(COC1=CC=CC=C1N)O
Isomeric SMILES
CCOCC(COC1=CC=CC=C1N)O
InChI
InChI=1S/C11H17NO3/c1-2-14-7-9(13)8-15-11-6-4-3-5-10(11)12/h3-6,9,13H,2,7-8,12H2,1H3
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-[2-(pyridin-4-ylmethyl)phenyl]ethanone
- 2-[(4-methylphenyl)methyl]pyridine-3-carbaldehyde
- (6E)-6-[ethylamino(sulfanyl)methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
- methyl 5-pyrrolidin-1-ylthiophene-2-carboxylate
- 2-methylsulfanyl-4-(propylamino)pyrimidine-5-carbaldehyde
- (2R,3S)-2-methoxy-3-methyl-1-piperidin-1-yl-pent-4-en-1-one
- 1-[(3S,4R)-3-ethenyl-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]-N-methyl-methanamine
- 5-methyl-N,N-di(propan-2-yl)-2H-furan-5-carboxamide
- (2Z)-2-(3,3-dimethylcyclohexylidene)-N-methoxy-N-methyl-ethanamide
- 3,3-dimethyl-2,4-dihydro-1H-benzo[h]isoquinoline
