1-chloranylcyclobutene; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N.C1CC(=C1)Cl
Isomeric SMILES
C=CC(=O)N.C1CC(=C1)Cl
InChI
InChI=1S/C4H5Cl.C3H5NO/c5-4-2-1-3-4;1-2-3(4)5/h2H,1,3H2;2H,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
- butane; di(cyclopenta-1,4-dien-1-yl)-diphenyl-silane; hafnium(4+); 1H-inden-1-ide
- 2-(dimethylamino)cyclobutene-1-carboxylic acid
- bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane; hafnium(4+)
- 1,4-diisocyanatocyclohexane; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
- azane; 2-methylheptane
- dodecyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- 1-ethyl-4-pentyl-cycloheptane
- 2,3-dimethyl-1$l^{2}-arsole; zirconium(2+); dichloride
- bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane
- 2,3-dimethyl-1$l^{2}-arsole
