N-(2-chloroethyl)-3-methylidene-azetidine-1-carboxamide
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Canonical SMILES:
C=C1CN(C1)C(=O)NCCCl
Isomeric SMILES
C=C1CN(C1)C(=O)NCCCl
InChI
InChI=1S/C7H11ClN2O/c1-6-4-10(5-6)7(11)9-3-2-8/h1-5H2,(H,9,11)
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-[2,3-bis(bromanyl)prop-2-enyl]undec-10-enamide
- N-[2,3-bis(bromanyl)prop-2-enyl]undec-10-enamide
- cyclopentylmethylbenzene
- 1-[3,5-bis(chloranyl)phenyl]-3-(2-chloroethyl)urea
- 2-[4-(cyclohexylmethyl)cyclohexylidene]propanedinitrile
- 2-(2-cyanoethyl)bicyclo[2.2.1]heptane-3-carbonitrile
- N-(4-tert-butylcyclohexyl)-2-chloranyl-ethanamide
- [4-(cyclohexylmethyl)cyclohexyl] ethanoate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-1-(4-methylphenyl)octan-1-one
- cycloheptyl(phenyl)methanone

