2-[3-(chloromethyl)-2,4,6-trimethyl-phenyl]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1CC#N)C)CCl)C
Isomeric SMILES
CC1=CC(=C(C(=C1CC#N)C)CCl)C
InChI
InChI=1S/C12H14ClN/c1-8-6-9(2)12(7-13)10(3)11(8)4-5-14/h6H,4,7H2,1-3H3
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
- lithium 2-bromanyl-1-(cyanomethyl)cyclopent-2-en-1-olate
- (2S)-2-bromanyl-N-methyl-hexanamide
- methyl (2R,3S)-2-methoxy-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-3-carboxylate
- 6-ethanoyl-1,3-benzodioxole-5-carboxylic acid
- 5-methyl-8-nitro-4H-1,4-benzoxazin-3-one
- 1-furo[3,2-c]pyridin-4-yl-2-nitro-ethanol
- 3-methylbut-1-ynyl(phenyl)phosphinic acid
- 5,6-dimethoxy-7-methyl-3H-1-benzofuran-2-one
- 1-[3-ethanoyl-6-methyl-2,4-bis(oxidanyl)phenyl]ethanone
- 5-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-ol
