4-[2-(methylamino)-1-oxidanyl-ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC=C(C=C1)O)O
Isomeric SMILES
C[15NH][13CH2][13CH](C1=CC=C(C=C1)O)O
InChI
InChI=1S/C9H13NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3/i6+1,9+1,10+1
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
- 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine
- 5-fluoranyl-1-(oxolan-2-yl)-1,3-diazinane-2,4-dione
- 2-[4-[[4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]benzimidazol-1-yl]methyl]phenyl]benzoic acid
- 2-[(6R)-6-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-5-oxidanylidene-2-thiophen-2-yl-1,4-thiazepan-4-yl]ethanoic acid hydrochloride
- [1-(6-aminopurin-9-yl)-1,1,2,3,3,3-hexadeuterio-propan-2-yl]oxymethylphosphonic acid
- 5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,3-diol
- [(8R,9S,10R,13S,14S,17S)-16,16,17-trideuterio-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl] undecanoate
- 1-methylsulfonylsulfanyltriacontane
- [3,4,5-triacetyloxy-6-[[3,4-bis(oxidanyl)-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]oxan-2-yl]methyl ethanoate
- [(2R,6S)-3,4,5-triacetyloxy-6-(2-cyanopropan-2-yloxy)oxan-2-yl]methyl ethanoate
