(Z)-1-bromanyl-1-chloranyl-prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(Cl)Br
Isomeric SMILES
C/C=C(/Cl)\Br
InChI
InChI=1S/C3H4BrCl/c1-2-3(4)5/h2H,1H3/b3-2+
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-bromanyl-2-chloranyl-prop-1-ene
- (2E,6Z)-2,6-bis[(4-aminophenyl)methylidene]-3-methyl-cyclohexan-1-one dihydrochloride
- (2E,6Z)-2,6-bis[(4-aminophenyl)methylidene]-3-methyl-cyclohexan-1-one
- (5Z)-1-ethyl-5-[(2Z)-2-(1-ethylpyrrolidin-2-ylidene)ethylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one
- (Z)-N-[2-[3-ethyl-2-[(E)-heptadec-8-enyl]imidazolidin-3-ium-1-yl]ethyl]octadec-9-enamide; ethyl sulfate
- (Z)-N-[2-[3-ethyl-2-[(E)-heptadec-8-enyl]imidazolidin-1-yl]ethyl]octadec-9-enamide
- (Z)-1-butoxy-1-oxidanylidene-octadec-9-ene-8-sulfonic acid
- 1-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanol; (Z)-octadec-9-enoic acid
- ethanoic acid; 2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanamine
- 1-[2-methyl-5-[[(1E,3E)-octadeca-1,3-dienyl]carbamoylamino]phenyl]-3-[(1E,3E)-octadeca-1,3-dienyl]urea
