butan-2-one; chloranylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C.C1=CC=C(C=C1)Cl
Isomeric SMILES
CCC(=O)C.C1=CC=C(C=C1)Cl
InChI
InChI=1S/C6H5Cl.C4H8O/c7-6-4-2-1-3-5-6;1-3-4(2)5/h1-5H;3H2,1-2H3
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-bis(2-hydroxyethyl)-4-[4-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexyl]oxycarbonyl-benzoic acid
- 2-chloroethyloxy-[[2-chloroethyloxy(oxidanyl)phosphoryl]-(diethoxyphosphorylamino)methyl]phosphinic acid
- diethyl-(hydroxymethyl)-phosphonato-azanium
- diethyl-(hydroxymethyl)-phosphono-azanium
- N,1-bis(diethoxyphosphoryl)methanamine
- (phosphonatoamino)methanol
- (hydroxymethylamino)phosphonic acid
- copper 1,3,5-triazine-2,4,6-triamine
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; ethanedioate
- N-pentyl-N-[pentyl-(phenylmethyl)sulfonyl-amino]sulfanyl-1-phenyl-methanesulfonamide
