2-ethoxy-2-methoxy-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C#N)OC
Isomeric SMILES
CCOC(C)(C#N)OC
InChI
InChI=1S/C6H11NO2/c1-4-9-6(2,5-7)8-3/h4H2,1-3H3
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-[(6,7-dimethoxyquinolin-4-yl)oxy-(3-fluorophenyl)carbamothioyl]-3-fluoranyl-benzamide
- 4-[2-(dimethylamino)-2-ethyl-1-oxidanyl-cyclohexyl]phenol
- 1-[2-methoxy-6-(7-methoxyquinolin-4-yl)oxy-phenyl]thiourea
- N,2-dimethyladamantan-1-amine hydrochloride
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2,3-dimethylphenyl)carbamothioyl]-4-methoxy-benzamide
- N,2-dimethyladamantan-1-amine
- 3-[3-(diethylamino)propyl]-1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)thiourea
- diazanylmethyl ethanoate hydrochloride
- diazanylmethyl ethanoate
- 3-[2-(2,6-dimethylphenoxy)ethyl]-2-sulfanyl-phenol
