3-(4-bromophenyl)-2-chloranyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C#N)Cl)Br
Isomeric SMILES
C1=CC(=CC=C1CC(C#N)Cl)Br
InChI
InChI=1S/C9H7BrClN/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-4,9H,5H2
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
- (2E)-2-(2-methylpropylidene)-1-morpholin-4-yl-hex-5-en-1-one
- 2-(6-chloranyl-4-fluoranyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanoic acid
- 4-(cyclohexen-1-yl)-3-ethyl-isoquinoline
- 2-(phenylcarbonyl)benzoyl chloride
- 1-(diethylamino)-3-[(6-methylpyridin-2-yl)amino]propan-2-ol
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-propanal
- lithium; carbanide; dimethyl(phenyl)silicon; zinc
- 6-(2-chloranylethanoyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one
- methyl-[(1R)-6-oxidanyl-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride
- 2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinazoline
