2-(5-azanyl-2-methoxy-phenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)OCC#N
Isomeric SMILES
COC1=C(C=C(C=C1)N)OCC#N
InChI
InChI=1S/C9H10N2O2/c1-12-8-3-2-7(11)6-9(8)13-5-4-10/h2-3,6H,5,11H2,1H3
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
- (4-phenyl-1,2,4-triazol-3-yl)methanamine
- N-(2-methoxy-5-methyl-phenyl)-2-(methylamino)ethanamide
- 2-cyano-N-ethyl-N-(2-methylprop-2-enyl)ethanamide
- 3-[[(E)-3-chloranylprop-2-enyl]-phenyl-amino]propanenitrile
- 2-(4-bromanylphenoxy)-5-nitro-benzoic acid
- 1-(aminocarbonylamino)cyclohexane-1-carboxylic acid
- 2-cyclopentyloxypyridine-4-carbonitrile
- N'-oxidanyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyridine-3-carboximidamide
- 2-(2-phenoxyethoxy)pyridine-4-carboximidamide
- 1-[(4-aminophenyl)methyl]-4-ethyl-piperazine-2,3-dione
