4-[(oxidanylamino)methyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)CNO
Isomeric SMILES
C1=CC(=C(C=C1O)O)CNO
InChI
InChI=1S/C7H9NO3/c9-6-2-1-5(4-8-11)7(10)3-6/h1-3,8-11H,4H2
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
- (3R,3aS,6aS)-3,3a,4,6a-tetrahydro-2H-cyclopenta[d][1,2]oxazole-3-carboxylic acid
- 5-methoxy-2,6-dimethyl-1,2,4-triazin-3-one
- N-(5-methyl-1H-pyrazol-3-yl)ethanethioamide
- 3,4-dimethylcyclohexane-1-carboxamide
- (9S,9aR)-9-methyl-2,3,4,6,7,8,9,9a-octahydropyrido[2,1-b][1,3]oxazine
- 2,2-dimethyl-N-propyl-pent-4-en-1-amine
- N-(2-methylpropyl)hex-1-en-3-amine
- lithium 1-fluoranyl-4-(2-methylprop-1-enyl)benzene-6-ide
- (1S)-1-(furan-2-yl)-1,3-bis(oxidanyl)propan-2-one
- methyl (E)-2-methylidene-3-oxidanyl-hex-4-enoate
