cyclopentyl-(2,4-dichlorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H12Cl2O/c13-9-5-6-10(11(14)7-9)12(15)8-3-1-2-4-8/h5-8H,1-4H2
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-phenyl-1-(1,2,4-triazol-1-yl)pent-4-en-2-ol
- 1-[2-[(2-azanyl-3-phenyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidine-2-carboxylic acid
- [(E)-bromanylmethylideneamino] hypobromite
- (2S,5R)-6-diazonio-3,3-dimethyl-2-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methoxycarbonyl]-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate
- 2-(trichloromethyl)-4,7-dihydro-1,3-dioxepin-2-amine
- (2S,5R)-3,3-dimethyl-2-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methoxycarbonyl]-7-oxidanyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium
- 10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
- (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (2S,5R)-6,6-bis(bromanyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (2S,3R,5R,6S)-6-bromanyl-3-(chloromethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (2S,3R,5R,6S)-6-bromanyl-3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
