2-chloranyl-3-(2-chlorophenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(C#N)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC(C#N)Cl)Cl
InChI
InChI=1S/C9H7Cl2N/c10-8(6-12)5-7-3-1-2-4-9(7)11/h1-4,8H,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
- methyl 2-(3-cyclohexylpropanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 1-[2-[2-(2-tert-butylphenoxy)ethoxy]ethyl]piperazine
- 2-(3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)ethanamide
- 3-chloranyl-N-[2,2,2-tris(chloranyl)-1-(oxolan-2-ylmethylamino)ethyl]benzamide
- 2-chloroethyl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- 1-azanyl-4-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]anthracene-9,10-dione
- 3,3,6,6-tetramethyl-9-(1-methylindol-2-yl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 5-cyclohexyl-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- [2-methoxy-5-[[2-methoxyethyl-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
- [4-[[ethylcarbamoyl(2-methylpropyl)amino]methyl]phenyl] methanesulfonate
