4-morpholin-4-ylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC(=CC3=CC=CC=C32)O
Isomeric SMILES
C1COCCN1C2=CC(=CC3=CC=CC=C32)O
InChI
InChI=1S/C14H15NO2/c16-12-9-11-3-1-2-4-13(11)14(10-12)15-5-7-17-8-6-15/h1-4,9-10,16H,5-8H2
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-ethenyl-3-[(E)-3-phenylprop-2-enyl]-1,3-oxazolidin-2-one
- 2-propan-2-yl-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-4-one
- 1-adamantyl(pyrrol-1-yl)methanone
- (4aS,10bR)-8-methoxy-3-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinoline
- dimethyl-phenyl-(phenylmethyl)azanium hydroxide
- (2R,3S,4S)-2,3-dimethyl-4-oxidanyl-N,N-di(propan-2-yl)pentanamide
- (Z)-N-[(1S)-1-phenylethyl]oct-5-en-1-imine
- (2R,3S)-2-azanyl-3-bromanyl-3-phenyl-propan-1-ol
- 3-bromanyl-1-[(2S)-2-ethynylpyrrolidin-1-yl]propan-1-one
- 1-(2-bromanylcyclopenten-1-yl)-N-tert-butyl-methanimine
