1-[4-(oxidanylamino)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)NO)O
Isomeric SMILES
CC(C1=CC=C(C=C1)NO)O
InChI
InChI=1S/C8H11NO2/c1-6(10)7-2-4-8(9-11)5-3-7/h2-6,9-11H,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
- N-methyl-5-methylimino-1,2-bis(oxidanyl)pyrazol-3-amine
- (4-nitrophenyl)methanol
- 3-azanylidene-5-methoxy-1,2-bis(oxidanyl)pyrazol-4-amine
- 3H-pyrazolo[3,4-e][2,1,3]benzoxadiazole
- 1,5-dimethyl-2-propan-2-yl-pyrazol-3-one
- 1-ethyl-4-nitro-benzene
- 1-(3,5-dimethylpyrazol-1-yl)propan-1-imine
- 3H-pyrrolo[3,4-f][2,1,3]benzoxadiazole
- 1-methyl-2H-pyrazolo[4,3-e][1,2,4]triazin-3-one
- 5-methyl-1H-2,1,3-benzoxadiazol-6-one
