1-propanoylazetidine-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CC(C1)C(=O)Cl
Isomeric SMILES
CCC(=O)N1CC(C1)C(=O)Cl
InChI
InChI=1S/C7H10ClNO2/c1-2-6(10)9-3-5(4-9)7(8)11/h5H,2-4H2,1H3
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
- 1-(methoxycarbonylamino)cyclobutane-1-carboxylic acid
- ethyl N-[(Z)-1-chloranylprop-1-en-2-yl]iminocarbamate
- methyl (Z)-3-(butanoylamino)prop-2-enoate
- N-(azidomethyl)benzamide
- ethyl N-[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino]carbamate
- 2-methyl-N-(phenylmethylidene)propanamide
- methyl N-methyl-N-[methyl(1-oxidanylprop-2-enyl)amino]carbamate
- N-butoxy-N-chloranyl-propanamide
- 2-ethyl-3-methylidene-bicyclo[2.2.1]heptane
- ethyl N-(2-cyclopropylethylamino)carbamate
