1-[(4-methoxyphenyl)methylideneamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN=CC1=CC=C(C=C1)OC)O
Isomeric SMILES
CC(CN=CC1=CC=C(C=C1)OC)O
InChI
InChI=1S/C11H15NO2/c1-9(13)7-12-8-10-3-5-11(14-2)6-4-10/h3-6,8-9,13H,7H2,1-2H3
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
- (2-ethenyl-4,4-dimethyl-cyclopent-2-en-1-yl) ethanoate
- 2-(2-fluoranyl-4-methoxy-phenyl)-2-methyl-propanenitrile
- (5,5-dimethyl-2-bicyclo[4.1.0]hept-2-enyl) ethanoate
- 4-pyrazin-2-yloxycyclohexan-1-amine
- 3-methoxy-2-methyl-benzohydrazide
- N-[(4-azanylphenoxy)methyl]ethanamide
- 2-(2,3-dihydro-1-benzofuran-7-yloxy)propan-1-amine
- 6-methoxy-2-methyl-4H-1,3-benzodioxine
- 8-methoxy-3,9-dimethyl-purin-6-imine
- 2-(ethenoxymethyl)-4-methoxy-phenol
