1-(phenylcarbonyl)azetidine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(=O)C2=CC=CC=C2)C=O
Isomeric SMILES
C1C(CN1C(=O)C2=CC=CC=C2)C=O
InChI
InChI=1S/C11H11NO2/c13-8-9-6-12(7-9)11(14)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2
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-(aminomethyl)azetidin-1-yl]-phenyl-methanone
- N-(3-chloranyl-5-oxidanyl-phenyl)ethanamide
- N-[3-(cyclopropylamino)phenyl]ethanamide
- N-[4-(prop-2-enylamino)phenyl]ethanamide
- N-(4-azanyl-2-chloranyl-pyridin-3-yl)ethanamide
- propan-2-yl 2-oxidanylidene-1,3-thiazolidine-3-carboxylate
- propyl 2-oxidanylidene-1,3-thiazolidine-3-carboxylate
- methyl (2R)-2-(2-methylpropanoylamino)-2-oxidanyl-propanoate
- methyl (2R)-2-acetamido-3-methyl-2-oxidanyl-butanoate
- methyl (2R)-2-acetamido-2-oxidanyl-pentanoate
