4-[(2-hydroxyethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCCO)O
Isomeric SMILES
C1=CC(=CC=C1CNCCO)O
InChI
InChI=1S/C9H13NO2/c11-6-5-10-7-8-1-3-9(12)4-2-8/h1-4,10-12H,5-7H2
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
- 4-(3,3-diphenylinden-1-yl)morpholine
- 2,5,6-tris(azanyl)-3-methyl-pyrimidin-4-one
- 2-azanylidene-3-methyl-4aH-pteridin-4-one
- 5,6-bis(azanyl)-2-(dimethylamino)-1H-pyrimidin-4-one
- 2-phenyl-3-(2-phenylethynyl)quinoxaline
- 3-[4-[4-(6,7-dinitro-3-phenyl-3,7-dihydroquinoxalin-2-yl)phenoxy]phenyl]-6,7-dinitro-2-phenyl-2,6-dihydroquinoxaline
- O-[(2-methyl-1,3-thiazol-4-yl)methyl]hydroxylamine
- O-[(1-methylpyrazol-3-yl)methyl]hydroxylamine
- O-(quinolin-8-ylmethyl)hydroxylamine
- 1-methyl-3-(4-methylphenyl)-2H-1,2,3-triazol-1-ium-4-one
