4-chloranyl-2,3-diethyl-cyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)C1Cl)CC
Isomeric SMILES
CCC1=C(C(=O)C1Cl)CC
InChI
InChI=1S/C8H11ClO/c1-3-5-6(4-2)8(10)7(5)9/h7H,3-4H2,1-2H3
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
- 5-cyano-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-pyridazine-3-carbohydrazide
- (phenylmethyl) (2S,3S,4R,5R)-3-azido-4-(4-methylphenyl)sulfonyloxy-5-oxidanyl-oxolane-2-carboxylate
- tert-butyl N-[(3aS,4R,5R,7aR)-5-(6-methanoyl-7-oxidanyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl]carbamate
- ethyl (1S,2E,4E,5R)-2,4-bis[(4-methoxyphenyl)methylidene]-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
- 1-[(diphenylamino)methyl]-3-(4-methoxyphenyl)imino-indol-2-one
- [2,2-dimethyl-4-[methyl(methylsulfonyl)amino]-6-phenylmethoxy-3,4-dihydrochromen-3-yl] ethanoate
- ethyl (4aS,5Z,6S,7S,7aS)-5-ethylidene-6,7-bis(phenylmethoxy)-4a,6,7,7a-tetrahydro-4H-cyclopenta[b]pyridine-1-carboxylate
- tert-butyl (2S,3R,5S)-3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-2-methyl-5-phenyl-piperazine-1-carboxylate
- (5E)-3,3-dimethylocta-5,7-dienal
- tert-butyl (E,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[4-[(2-methylpropan-2-yl)oxy]phenyl]hex-3-enoate
