4-(2-cyanoethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCCC#N
Isomeric SMILES
C1=CC(=CC=C1C#N)OCCC#N
InChI
InChI=1S/C10H8N2O/c11-6-1-7-13-10-4-2-9(8-12)3-5-10/h2-5H,1,7H2
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
- N-(4-carbamothioylphenyl)-4-(dimethylamino)butanamide
- N-(2-cyanoethyl)-5-methyl-2-oxidanyl-N-phenyl-benzamide
- N4-(5-chloranylpyridin-2-yl)benzene-1,4-diamine
- N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-(3-bromanylphenoxy)-N-(cyclopropylmethyl)ethanamide
- 4-(2,6-dimethylphenoxy)piperidine
- N-(3-carbamothioylphenyl)-3-methyl-thiophene-2-carboxamide
- 3-[(2-bromanylphenoxy)methyl]pyridine
- 6-[[3,5-bis(fluoranyl)phenyl]amino]pyridine-3-carbonitrile
- 2-[(4-oxidanylpiperidin-1-yl)methyl]benzenecarbothioamide
