4-morpholin-3-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(N1)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1COCC(N1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C11H13NO2/c13-7-9-1-3-10(4-2-9)11-8-14-6-5-12-11/h1-4,7,11-12H,5-6,8H2
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-chloranyl-4-[4-(cyclohepten-1-yl)phenyl]butanoic acid
- 3-chloranyl-2,3-dimethyl-4-(4-phenylphenyl)butanoic acid
- ethyl 4-oxidanylidene-4-(4-pyrimidin-2-ylphenyl)butanoate
- 4-(2-phenyl-2H-pyridin-1-yl)butan-1-ol
- 4-chloranyl-N-methyl-4-(4-phenylphenyl)butanamide
- 4-(2H-pyridin-1-yl)butan-1-ol
- 4-[4-(4-chlorophenyl)phenyl]-2-oxidanyl-pentanoic acid
- 4-[2-(1,3-thiazol-2-yl)-2H-pyridin-1-yl]butan-1-ol
- 3-chloranyl-4-[2-(2-nitrophenyl)phenyl]butanoic acid
- 1-(4-fluorophenyl)-2-pyridin-2-yl-butan-1-one
