2-[chloranyl(phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(C#N)C#N)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=C(C#N)C#N)Cl
InChI
InChI=1S/C10H5ClN2/c11-10(9(6-12)7-13)8-4-2-1-3-5-8/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
- 4-but-3-en-2-ylphenol
- 1-[methoxy(phenyl)phosphoryl]oxy-4-nitro-benzene
- S-prop-2-enyl N,N-diethylcarbamothioate
- [2,4-bis(chloranyl)phenoxy]-chloranyl-ethoxy-sulfanylidene-$l^{5}-phosphane
- 1-methyl-4-prop-1-en-2-yl-cyclohexa-1,3-diene
- 4-azanyl-N-(3-methyl-5-nitro-imidazol-4-yl)benzenesulfonamide
- fermium-253
- 3-hexadecanoyloxypropyl 2-(trimethylazaniumyl)ethyl phosphate
- 2-[3-hexadecanoyloxypropoxy(oxidanyl)phosphoryl]oxyethyl-trimethyl-azanium
- N-(phenylmethyl)butan-1-amine hydrochloride
