4-(morpholin-4-ylmethyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CC=C(C=C2)C=O
Isomeric SMILES
C1COCCN1CC2=CC=C(C=C2)C=O
InChI
InChI=1S/C12H15NO2/c14-10-12-3-1-11(2-4-12)9-13-5-7-15-8-6-13/h1-4,10H,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
- N-[2-(2-aminophenyl)sulfanyl-5-nitro-phenyl]ethanamide
- [4-(morpholin-4-ylmethyl)phenyl]methanol
- ethyl 1-(6-chloranyl-1,3-benzothiazol-2-yl)piperidine-4-carboxylate
- 4-[(4-iodophenyl)methyl]morpholine
- 6-chloranyl-2-(1,4-diazepan-1-yl)-1,3-benzothiazole
- [4-(morpholin-4-ylmethyl)phenyl]methanamine
- tert-butyl 4-thiophen-2-ylcarbonyl-1,4-diazepane-1-carboxylate
- 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
- 1,4-diazepan-1-yl(thiophen-2-yl)methanone
- 4-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-chloranyl-6-methyl-phenyl)-1,4-diazepane-1-carboxamide
