2-(hydroxymethyl)-4-(methylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1)O)CO
Isomeric SMILES
CNC1=CC(=C(C=C1)O)CO
InChI
InChI=1S/C8H11NO2/c1-9-7-2-3-8(11)6(4-7)5-10/h2-4,9-11H,5H2,1H3
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
- spiro[benzo[h]chromene-2,9'-fluorene]
- N-[(E)-2-[5,6-bis(chloranyl)-1,3-diethyl-benzimidazol-3-ium-2-yl]ethenyl]-4-methyl-N-phenyl-benzenesulfonamide chloride
- N,N,1,3-tetraethyl-2-methyl-benzimidazol-1-ium-5-amine
- 5-[(4-aminophenyl)carbonylamino]benzene-1,3-dicarboxylic acid
- N-[(E)-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)phenyl]methylideneamino]-N-phenyl-aniline
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-pyridin-1-ium-1-yl-oxan-2-yl]methyl ethanoate
- 1-[2-(1,4,7-triazonan-1-yl)ethyl]-1,4,7-triazonane
- 5-[[6-tert-butyl-3-(3-methylphenyl)pyrazolo[5,1-c][1,2,4]triazol-7-ylidene]amino]-N,N-diethyl-6-methyl-pyridin-2-amine
- 2-(4-nitrophenyl)ethyl N-[9-[(2R,3R,4R,5R)-3-methoxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]carbamate
- 2-(4-nitrophenyl)ethyl N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-methoxy-4-oxidanyl-oxolan-2-yl]-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]carbamate
