2-[(4-chlorophenyl)methyl]-2-(cyclopropylmethyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CC(CC2=CC=C(C=C2)Cl)(C#N)C#N
Isomeric SMILES
C1CC1CC(CC2=CC=C(C=C2)Cl)(C#N)C#N
InChI
InChI=1S/C14H13ClN2/c15-13-5-3-12(4-6-13)8-14(9-16,10-17)7-11-1-2-11/h3-6,11H,1-2,7-8H2
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
- 5-ethyl-2-(2-phenylethynyl)pyrimidine hydrochloride
- 5-ethyl-2-(2-phenylethynyl)pyrimidine
- N-[(2S,3R)-1-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis[[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-3-oxidanyl-oxan-2-yl]oxy-3-oxidanyl-octadecan-2-yl]tetracosanamide
- (7S,9S)-9-ethanoyl-7-[(2R,4S,5S,6S)-4-[4-[(2S,3S,6R)-6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]piperazin-1-yl]-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-azanyl-3-ethyl-5-nitro-benzenesulfonamide
- 3-methyl-2-(methylamino)-5-nitro-benzenesulfonamide
- 5-(2-fluorophenyl)-4H-thieno[3,2-b]pyridin-7-one
- (3S,10R,13E,16S)-10-[(3-chloranyl-4-methoxy-phenyl)methyl]-6,6-dimethyl-3-(2-methylpropyl)-16-[(1S)-1-[(2R,3S)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone; [(8R,9S,13S,14S,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
- 3-pyridin-3-yl-3,7-diazabicyclo[3.3.1]nonane
- 2-azanyl-2-(1-methyl-2-sulfanyl-cyclohexyl)ethanoic acid
