2-chloranylethanamide; chloromethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCl.C(C(=O)N)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCl.C(C(=O)N)Cl
InChI
InChI=1S/C7H7Cl.C2H4ClNO/c8-6-7-4-2-1-3-5-7;3-1-2(4)5/h1-5H,6H2;1H2,(H2,4,5)
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
- 2,3-dinitro-5H-phenanthridin-1-one
- 4-methylbenzimidazol-2-one
- 4-chloranylbenzimidazol-2-one
- 3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 4-ethyl-3,4-dihydro-2H-naphthalen-1-one; methanamine; hydrochloride
- 4H-4-benzazonine
- 4-ethyl-3,4-dihydro-2H-naphthalen-1-one; methanamine
- phosphorous acid; 4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 4-methyl-N-(sulfonylamino)aniline
- 5-diazanyl-3H-2-benzofuran-1-one hydrochloride
