2-(2-cyanoethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCCC#N
InChI
InChI=1S/C10H8N2O/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-2,4-5H,3,7H2
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
- 2-[[(E)-but-2-enoyl]amino]-5-methyl-benzoic acid
- N-(2-carbamothioylphenyl)-3-ethoxy-propanamide
- 4-methyl-3-[(6-oxidanylidenepyran-3-yl)carbonylamino]benzoic acid
- N-(2-carbamothioylphenyl)-2,5-bis(fluoranyl)benzamide
- N-(3-azanyl-3-sulfanylidene-propyl)-N-phenyl-furan-3-carboxamide
- 2-[(3-fluorophenyl)amino]pyridine-4-carbonitrile
- 2-(2-azanyl-5-methyl-phenoxy)-N-(4-methoxyphenyl)ethanamide
- 3-chloranyl-N-(3-cyanophenyl)propanamide
- (3-methyl-2-oxidanyl-phenyl)-piperazin-1-yl-methanone
- 3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propanenitrile
