2-chloranyl-6-(ethoxymethyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=C(C(=CC=C1)Cl)C#N
Isomeric SMILES
CCOCC1=C(C(=CC=C1)Cl)C#N
InChI
InChI=1S/C10H10ClNO/c1-2-13-7-8-4-3-5-10(11)9(8)6-12/h3-5H,2,7H2,1H3
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
- 2-chloranyl-N-ethyl-4-fluoranyl-benzenesulfonamide
- 2-chloranyl-N-ethyl-4-(trifluoromethyl)benzenesulfonamide
- O1-methyl O4-[2-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)ethyl] butanedioate
- 2-(ethoxymethyl)-1,3-bis(fluoranyl)benzene
- 2-methoxyperoxysulfanylbutane
- 2-(ethoxymethyl)-1-oxidanidyl-pyridin-1-ium
- 1,1,2-tris(fluoranyl)-1-oxidanidylperoxysulfanyl-ethane
- 2-(ethoxymethyl)-4-methoxy-6-methyl-benzenecarbonitrile
- 1,1,2-tris(fluoranyl)-1-(trioxidanylsulfanyl)ethane
- 2-(ethoxymethyl)-4-phenyl-benzenecarbonitrile
