2-(morpholin-4-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CC=CC=C2O
Isomeric SMILES
C1COCCN1CC2=CC=CC=C2O
InChI
InChI=1S/C11H15NO2/c13-11-4-2-1-3-10(11)9-12-5-7-14-8-6-12/h1-4,13H,5-9H2
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
- (3-nitrophenyl)-piperidin-1-yl-methanone
- 2-chloranyl-N-cyclohexyl-benzamide
- 4-chloranyl-N-cyclohexyl-benzamide
- N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide
- N,N-dicyclohexyl-3-nitro-benzamide
- 2-nitrosonaphthalen-1-amine
- ethyl 3,5-dimethyl-3-oxidanyl-hexanoate
- (4-chlorophenyl)-piperidin-1-yl-methanone
- (4-nitrophenyl)-piperidin-1-yl-methanone
- 6,8-bis(chloranyl)-1H-quinazoline-2,4-dione
