4-[2-(hydroxymethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNCO)O
Isomeric SMILES
C1=CC(=CC=C1CCNCO)O
InChI
InChI=1S/C9H13NO2/c11-7-10-6-5-8-1-3-9(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
- 6-[di(propan-2-yl)amino]-2,5-dimethyl-1H-pyrimidin-4-one
- 6-[di(propan-2-yl)amino]-2-methyl-5-nitro-1H-pyrimidin-4-one
- ethyl 1,2,2,3,3,6,6,7,7-nonamethyl-5-oxidanylidene-azepane-4-carboxylate
- ethyl (Z)-2-methyl-3-methylsulfanyl-3-(2,2,3,3,5,5,6,6-octamethylpiperidin-1-yl)prop-2-enoate
- 4-bromanyl-2-methoxy-5-[[2-(4-methoxyphenyl)ethylamino]methyl]phenol
- ethyl (E)-3-[di(propan-2-yl)amino]-2-methyl-3-methylsulfanyl-prop-2-enoate
- 2-oxidanylpropyl 10-bromanyl-8-methoxy-3-methyl-5-oxidanylidene-2,3,6,6a-tetrahydro-1H-indeno[4,3a-b][1]benzofuran-11-carboxylate
- 2,5,6-trimethyl-N,N-di(propan-2-yl)pyrimidin-4-amine
- methyl(3-methylbut-2-en-2-yloxy)silicon
- (6Z)-2-(1-adamantyl)-4-methyl-6-[[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
