2-[(3-methoxynaphthalen-2-yl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C=C1C=NCCO
Isomeric SMILES
COC1=CC2=CC=CC=C2C=C1C=NCCO
InChI
InChI=1S/C14H15NO2/c1-17-14-9-12-5-3-2-4-11(12)8-13(14)10-15-6-7-16/h2-5,8-10,16H,6-7H2,1H3
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
- [(1R,5R,6R,7S)-6,7-dimethyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-2-yl]-phenyl-methanone
- 1-(2-methyl-3,4-dihydro-2H-pyrano[3,2-b]indol-5-yl)ethanone
- 1-[4-(3-azido-3-methyl-but-1-en-2-yl)phenyl]ethanone
- 4-ethyl-2,4-dimethyl-[1,3,5]oxadiazino[3,4-a]benzimidazole
- 2-(nitromethyl)-2-prop-2-enylsulfanyl-cyclohexan-1-one
- ethyl (4R)-3-but-3-enyl-2-oxidanylidene-1,3-thiazolidine-4-carboxylate
- 1-phenyl-4-thiophen-2-yl-azetidin-2-one
- methyl 6-(3-methylbutanoylamino)hexanoate
- methyl (2R,6R)-2-(2-hydroxyethyl)-6-propyl-piperidine-1-carboxylate
- (2R,3R)-3-cyclohexyl-3-oxidanyl-2-phenyl-propanenitrile
