2-[(2-methoxyphenyl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=NCCO
Isomeric SMILES
COC1=CC=CC=C1C=NCCO
InChI
InChI=1S/C10H13NO2/c1-13-10-5-3-2-4-9(10)8-11-6-7-12/h2-5,8,12H,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
- 2,3-dihydro-1H-indole-5,6-diol; 2,3-dihydro-1H-indol-4-ol
- (1E)-1-[(2-hydroxyethylamino)methylidene]-4-methoxy-naphthalen-2-one
- 4-methylbenzenesulfonate; methyltin(3+); quinoline-3-carbaldehyde
- hydrogen sulfate; 1,3,4-trimethyl-6-[(E)-2-[2,4,6-tris(oxidanyl)phenyl]ethenyl]pyrimidin-1-ium-2-one
- 1,3,4-trimethyl-6-[(E)-2-[2,4,6-tris(oxidanyl)phenyl]ethenyl]pyrimidin-1-ium-2-one
- 1,3,4-trimethyl-5,6,7,8-tetrahydroquinazolin-1-ium-2-one
- hydrogen sulfate; 1,3,4-trimethyl-6-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]pyrimidin-1-ium-2-one
- 1,3,4-trimethyl-6-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]pyrimidin-1-ium-2-one
- hydrogen sulfate; 4-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- 4-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
