4-(2-methoxyethoxymethyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCOCC1=CC=C(C=C1)C#N
Isomeric SMILES
COCCOCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C11H13NO2/c1-13-6-7-14-9-11-4-2-10(8-12)3-5-11/h2-5H,6-7,9H2,1H3
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-(4-methylpiperazin-1-yl)propanimidamide
- 5-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-2-fluoranyl-benzamide
- N-(2-carbamothioylphenyl)benzamide
- 3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzenecarbonitrile
- 4-[(4-azanylphenoxy)methyl]benzamide
- 2-azanyl-4,5-dimethoxy-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- azepan-1-yl-(2-bromanyl-5-fluoranyl-phenyl)methanone
- 2-[(2-methylphenoxy)methyl]benzenecarboximidamide
- N-(3-carbamothioylphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
- ethyl 2-(5-azanyl-2-methoxy-phenoxy)ethanoate
