2-chloranyl-N-(phenylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC(=O)CCl
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC(=O)CCl
InChI
InChI=1S/C9H9ClN2O2/c10-6-8(13)12-9(14)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12,13,14)
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-phenyl-1,2,3,4-tetrazol-5-yl) thiohypochlorite
- [(2R)-1-chloranyl-3,3-dimethyl-butan-2-yl] 2-chloranylethanoate
- dilithium 2-[methyl(2-propan-2-ylazanidylethyl)amino]ethyl-propan-2-yl-azanide
- [(E)-3-(4-nitrophenyl)prop-2-enyl] ethanoate
- 3-azanylidene-4-(2-methoxyphenyl)-2-methyl-1,2,4-oxadiazolidin-5-one
- ethyl 5-(ethoxycarbonylamino)pent-2-ynoate
- ethyl 2-[methyl-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)amino]ethanoate
- [(1R,2S)-2-nitro-1-prop-2-enoxy-propyl]benzene
- 4-methyl-1-[(3S,4S)-2-methyl-4-oxidanyl-pent-1-en-3-yl]-1,2,4-triazolidine-3,5-dione
- 3-[(E)-2-phenylethenyl]-2,1-benzoxazole
