3-(2-cyanoethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCC#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)OCCC#N)C#N
InChI
InChI=1S/C10H8N2O/c11-5-2-6-13-10-4-1-3-9(7-10)8-12/h1,3-4,7H,2,6H2
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
- 4-[(5,6-dimethylbenzimidazol-1-yl)methyl]benzenecarboximidamide
- 2-[3,5-dimethyl-1-(3-methylphenyl)pyrazol-4-yl]ethanoic acid
- [1-[4-(4-fluorophenyl)piperazin-1-yl]cyclopentyl]methanamine
- 1-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]ethanone
- 3-(2-methoxyethoxy)propanethioamide
- 2-(2-cyanophenoxy)-N-(6-methoxypyridin-3-yl)ethanamide
- N-(4-bromophenyl)-2-(2-ethanoylphenoxy)ethanamide
- 3-cyano-N-cyclopropyl-benzamide
- N-(2-carbamothioylphenyl)-2-(2-methoxyethoxy)ethanamide
- 4-[(4-hydroxyiminopiperidin-1-yl)methyl]benzenecarbonitrile
