4-(2-cyanopropoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=C(C=C1)C#N)C#N
Isomeric SMILES
CC(COC1=CC=C(C=C1)C#N)C#N
InChI
InChI=1S/C11H10N2O/c1-9(6-12)8-14-11-4-2-10(7-13)3-5-11/h2-5,9H,8H2,1H3
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-(3-chloranylphenoxy)-2-methyl-propanenitrile
- 3-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propanenitrile
- 3-(4-bromanyl-2-fluoranyl-phenoxy)-2-methyl-propanenitrile
- 3-(4-iodanylphenoxy)-2-methyl-propanenitrile
- 3-(2-cyanopropoxy)benzenecarbonitrile
- 3-(2-bromanylphenoxy)-2-methyl-propanenitrile
- 3-(2-bromophenyl)sulfanyl-2-methyl-propanenitrile
- N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-3-propan-2-yl-aniline
- ethyl 4-[(4-bromanyl-2-fluoranyl-phenyl)methylamino]piperidine-1-carboxylate
