2-[2-(methylamino)-1-oxidanyl-ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC=CC=C1O)O
Isomeric SMILES
CNCC(C1=CC=CC=C1O)O
InChI
InChI=1S/C9H13NO2/c1-10-6-9(12)7-4-2-3-5-8(7)11/h2-5,9-12H,6H2,1H3
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
- 1,5-diphenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one hydrochloride
- ethyl 4-[2',5'-bis(oxidanylidene)spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-8-yl]butanoate hydrochloride
- ethyl 4-[2',5'-bis(oxidanylidene)spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-8-yl]butanoate
- 1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]imidazole
- N,N-diethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-prop-2-ynyl-octane-1-sulfonamide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-propan-2-yl-octane-1-sulfonamide
- N-ethenyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-methyl-octane-1-sulfonamide
- N-(2-chloroethyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide
- 2-azanyl-3-methyl-4,5-dihydropyrimidin-6-one
