2-[(1-oxidanylpyridin-2-ylidene)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NCCO)N(C=C1)O
Isomeric SMILES
C1=CC(=NCCO)N(C=C1)O
InChI
InChI=1S/C7H10N2O2/c10-6-4-8-7-3-1-2-5-9(7)11/h1-3,5,10-11H,4,6H2
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
- (2R,3R)-3-oxidanyl-2-[(E)-2-phenylethenyl]-2,3-dihydrochromen-4-one
- (S)-(2-fluorophenyl)methyl-(2-hydroxyethyl)-methyl-prop-2-enyl-azanium bromide
- (E)-1-(2-hydroxyphenyl)-3-[(2R,3R)-2-methyl-3-phenyl-oxiran-2-yl]prop-2-en-1-one
- 2,6-bis(azanyl)pyrimidine-4-carbonitrile
- 1-(2-azanyl-6-ethanoyl-pyrimidin-4-yl)ethanone
- 2-azanylpyrimidine-4,6-dicarboxamide
- 2,6-bis(azanyl)pyrimidine-4-carboximidamide
- (S)-(2-fluorophenyl)methyl-(2-hydroxyethyl)-methyl-prop-2-enyl-azanium
- 2-azanylpyrimidine-4-carbonitrile
- [2-azanyl-6-(phenylcarbonyl)pyrimidin-4-yl]-phenyl-methanone
