3-(3-methylphenyl)pentanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(CC#N)CC#N
Isomeric SMILES
CC1=CC(=CC=C1)C(CC#N)CC#N
InChI
InChI=1S/C12H12N2/c1-10-3-2-4-12(9-10)11(5-7-13)6-8-14/h2-4,9,11H,5-6H2,1H3
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
- 3-(4-ethylsulfonylphenyl)pentanediamide
- 6-(2-chlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[3,5-bis(fluoranyl)phenyl]-N'-methyl-propane-1,3-diamine
- 1-methyl-5-(3-propoxyphenyl)-5,6-dihydro-4H-pyrimidine
- (Z)-3-azanyl-3-[2,6-bis(bromanyl)phenyl]prop-2-enenitrile
- methyl N-[6-[4-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 6-(4-methylsulfinylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[5-(2-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- propan-2-yl N-[6-[2,6-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(2-iodanylphenyl)pentanediamide
