aniline; 3-(chloromethyl)aziridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.C(C1C(=O)N1)Cl
Isomeric SMILES
C1=CC=C(C=C1)N.C(C1C(=O)N1)Cl
InChI
InChI=1S/C6H7N.C3H4ClNO/c7-6-4-2-1-3-5-6;4-1-2-3(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
- hexanoic acid; iodosylbenzene
- 3-(chloromethyl)aziridin-2-one
- 2-iodosyl-6-methyl-cyclohexa-1,5-diene-1-carbonitrile
- N-(4-azanyl-2,5-dimethyl-phenyl)-2-phenoxy-propanamide
- methyl (1E,7Z)-cycloocta-1,7-diene-1-carboxylate
- N-(4-azanyl-2,5-dimethyl-phenyl)-2-chloranyl-ethanamide
- naphthalen-1-yl 2-methylidenebut-3-enoate
- N-(4-aminophenyl)-2,2-bis(chloranyl)ethanamide
- chloranyl 2-(4-hydroxyphenyl)ethanoate
- 2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanoate; cyclohexylazanium
