aniline; 4-chloranylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)Cl.C1=CC=C(C=C1)N
Isomeric SMILES
C1C(NC1=O)Cl.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C3H4ClNO/c7-6-4-2-1-3-5-6;4-2-1-3(6)5-2/h1-5H,7H2;2H,1H2,(H,5,6)
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
- dodecanoic acid; iodosylbenzene
- N-(3-aminophenyl)-2,2,2-tris(chloranyl)ethanamide
- 2-bromanyl-1-iodosyl-cyclohexa-1,3-diene
- N-(4-azanyl-5-chloranyl-2-methyl-phenyl)-2-chloranyl-ethanamide
- naphthalen-1-yl cyclopenta-1,4-diene-1-carboxylate
- N-(2-aminophenyl)ethanamide; bicyclo[3.1.0]hexa-1(6),2,4-triene
- 3-cyclohexyl-1-iodosyl-cyclohexa-1,3-diene
- N-(4-azanyl-2-chloranyl-phenyl)-2-chloranyl-ethanamide
- 5-iodosylcyclohexa-1,5-diene-1-carbonitrile
- aniline; 3-methylaziridin-2-one; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
