(E)-1-chloranylpent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C=CCl
Isomeric SMILES
CCC(=O)/C=C/Cl
InChI
InChI=1S/C5H7ClO/c1-2-5(7)3-4-6/h3-4H,2H2,1H3/b4-3+
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
- (E)-1-chloranyl-4-methyl-pent-1-en-3-one
- (Z)-but-2-enedioic acid; [4-phenyl-1-(phenylmethyl)piperidin-4-yl]methanol
- (E)-but-2-enedioic acid; 1-[(4-methylphenyl)methyl]piperazine
- (E)-but-2-enedioic acid; 3-[4-[3-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]propyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxidanylidene-pentanoate
- N-[3,5-bis(chloranyl)phenyl]-N-(3-morpholin-4-ylpropyl)pyridin-4-amine; (E)-2-methylbut-2-enedioic acid
- (E)-N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-3-phenyl-prop-2-enamide
- 2-dimethylaminoethyl (2E)-2-(7-acetyloxy-1,4b,8,8-tetramethyl-10-oxidanylidene-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene)ethanoate hydrochloride
- 2-dimethylaminoethyl (2E)-2-(7-acetyloxy-1,4b,8,8-tetramethyl-10-oxidanylidene-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene)ethanoate
- (E)-but-2-enedioic acid; 1-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-yl-piperazine
- (E)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-methoxyphenyl)ethyl]piperazine
