2-(3-methyl-1,3-oxazolidin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCOC1C2=CC=CC=C2O
Isomeric SMILES
CN1CCOC1C2=CC=CC=C2O
InChI
InChI=1S/C10H13NO2/c1-11-6-7-13-10(11)8-4-2-3-5-9(8)12/h2-5,10,12H,6-7H2,1H3
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
- N-[(4-chloranyl-2-diethoxyphosphinothioyloxy-5-nitro-phenyl)methyl]-N-ethyl-ethanamine
- (2-azanyl-1-sulfosulfanyl-ethyl)benzene
- 2-(methylamino)-1-phenyl-ethanethiol hydrochloride
- 2-(methylamino)-1-phenyl-ethanethiol
- 2-[2-(4-chloranylphenoxy)ethanoyloxy]benzoic acid
- bis(2-ethyl-4-methyl-pentyl) benzene-1,2-dicarboxylate
- 1-[4-(4-chloranylphenoxy)butyl]-4-(2-chlorophenyl)piperazine hydrochloride
- 1-[4-(4-chloranylphenoxy)butyl]-4-(2-chlorophenyl)piperazine
- 1-[4-(4-chloranylphenoxy)butyl]-4-(4-chlorophenyl)piperazine
- 1-(2-chlorophenyl)-4-(2-phenoxyethyl)piperazine
