3-(4-chlorophenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CC#N)CC#N)Cl
Isomeric SMILES
C1=CC(=CC=C1C(CC#N)CC#N)Cl
InChI
InChI=1S/C11H9ClN2/c12-11-3-1-9(2-4-11)10(5-7-13)6-8-14/h1-4,10H,5-6H2
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
- 7-(3,4-dihydro-1H-isochromen-1-yl)quinolin-8-ol
- 5-[(4-methoxyphenyl)-(6-oxidanylquinolin-5-yl)methyl]quinolin-6-ol
- 2-pyrrolidin-3-ylpropan-2-ol
- 5-[ethoxy-(4-methoxyphenyl)methyl]quinolin-6-ol
- 1-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxylic acid
- 9-(2-methylpropylidene)fluorene
- methyl (E)-3-(1-methyl-2-oxidanylidene-cyclohexyl)prop-2-enoate
- 4-methylnonanedioic acid
- ethyl N-[(2R,3R,10S)-2,3-dimethyl-1,4-dioxaspiro[4.5]decan-10-yl]carbamate
- ethyl 3-(furan-2-yl)oxirane-2-carboxylate
