2-(2-azanyl-2-oxidanyl-ethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(N)O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC(N)O)O
InChI
InChI=1S/C8H11NO2/c9-8(11)5-6-3-1-2-4-7(6)10/h1-4,8,10-11H,5,9H2
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
- pentasodium bis(2-azanidylethyl)azanide
- oxygen(2-); technetium(5+)
- butyl 2-methylprop-2-enoate; chloranylethene; methyl 2-methylprop-2-enoate
- 2-(1-azabicyclo[2.2.2]octan-2-yl)benzoate
- N-tert-butylprop-2-enamide; (E)-2-methyl-3-(2-methylphenyl)prop-2-enamide
- 2-(1-azabicyclo[2.2.2]octan-2-yl)benzoic acid
- (E)-2-methyl-3-(2-methylphenyl)prop-2-enamide
- (5-acetamido-3,4-diacetyloxy-2-oxidanyl-6-oxidanylidene-hexyl) ethanoate
- (E)-2-methylidene-5-phenyl-pent-4-enoate; 2-methylprop-2-enoic acid
- 2-imidazol-1-ylethyl prop-2-enoate
