2-bromanyl-3-chloranyl-prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCl)Br
Isomeric SMILES
C=C(CCl)Br
InChI
InChI=1S/C3H4BrCl/c1-3(4)2-5/h1-2H2
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
- N-[(cyclohexylamino)-dimethyl-silyl]cyclohexanamine
- N-[bis(butylamino)-methyl-silyl]butan-1-amine
- 2-methyl-4-(7H-purin-6-ylamino)butan-2-ol
- 3-bromanyl-4,5-bis(oxidanyl)benzaldehyde
- hexadecyl(trimethoxy)silane
- triethoxy(hexadecyl)silane
- 2-[[5-acetamido-4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-2-methoxy-phenyl]-(phenylmethyl)amino]ethyl ethanoate
- 2-[[5-acetamido-4-[(2,4-dinitrophenyl)diazenyl]-2-methoxy-phenyl]-(phenylmethyl)amino]ethyl ethanoate
- 5-oxidanylidenetetradecanoic acid
- nickel(2+); 2-[2-oxidanidyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenolate
