2-[(2-bromophenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C(C#N)C#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)C=C(C#N)C#N)Br
InChI
InChI=1S/C10H5BrN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H
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
- 2-[(2-fluorophenyl)methylidene]propanedinitrile
- sulfuryl difluoride
- 2-(phenylmethylidene)propanedinitrile
- ethoxy-methyl-(4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 3-chloranyl-1-propan-2-yloxy-butane
- prop-2-enyl 3-cyclohexylpropanoate
- 4-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]but-2-ynyl-diethyl-azanium chloride
- 3-[4-(diethylamino)but-2-ynyl]-5,5-diphenyl-imidazolidine-2,4-dione
- N-(1,3-thiazol-2-yl)ethanamide
- 4-isothiocyanatobenzenecarbonitrile
