2-(oxolan-2-ylmethylamino)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CNCC=O
Isomeric SMILES
C1CC(OC1)CNCC=O
InChI
InChI=1S/C7H13NO2/c9-4-3-8-6-7-2-1-5-10-7/h4,7-8H,1-3,5-6H2
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
- ethanoic acid; pyrimidin-4-amine
- 6-fluoranyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,2-benzoxazole hydrochloride
- 2H-pyrimidin-1-yl propanoate
- 3-[4-(2-bromoethyloxy)phenyl]-6-fluoranyl-1,2-benzoxazole
- 1-(4H-pyrimidin-3-yl)cyclobutan-1-ol
- [2-(phenethylcarbamoyl)phenyl]boronic acid
- 6-fluoranyl-3-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,2-benzoxazole
- [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbamate
- 1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-piperidin-1-yl-propan-2-ol
- 1-[(4-chlorophenyl)methylamino]-3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol
