4-(2-morpholin-4-ylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCC2=CC=C(C=C2)O
Isomeric SMILES
C1COCCN1CCC2=CC=C(C=C2)O
InChI
InChI=1S/C12H17NO2/c14-12-3-1-11(2-4-12)5-6-13-7-9-15-10-8-13/h1-4,14H,5-10H2
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-[(4-methoxyphenyl)sulfanylmethyl]morpholine
- 1-(phenylsulfanylmethyl)piperidine
- 2-(diethylaminomethyl)-3-methyl-phenol
- 1,1,1-tris(fluoranyl)-3-(piperidin-4-ylmethyl)hexan-2-one
- S-[2,4-bis(bromanyl)phenyl] 4-nitrobenzenecarbothioate
- S-(4-bromophenyl) 4-nitrobenzenecarbothioate
- S-(4-chlorophenyl) 4-nitrobenzenecarbothioate
- 3-chloranyl-N-[(4-chlorophenyl)sulfanylmethyl]aniline
- N-[[2,4,6-tris(chloranyl)phenoxy]methyl]cyclohexanamine
- 5-tert-butyl-2-phenyl-4H-pyrazol-3-one
