5-phenoxypyrimidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CN=C(N=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CN=C(N=C2)C#N
InChI
InChI=1S/C11H7N3O/c12-6-11-13-7-10(8-14-11)15-9-4-2-1-3-5-9/h1-5,7-8H
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-pyridin-4-ylpropan-2-yl N-azanylcarbamate
- 1-methoxy-3-(methoxymethyl)-2-nitro-benzene
- (1-propa-1,2-dienylcyclohexyl) N-methylcarbamate
- 5,6-dimethoxy-2-oxidanylidene-cycloheptane-1-carbonitrile
- (1-ethynylcyclohexyl) N-ethenylcarbamate
- (E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-1-ol
- 3,7-dimethyloct-6-en-1-yn-3-yl carbamate
- 1-(2-fluoranyl-3,6-dimethoxy-phenyl)ethanol
- 5-methyl-5-(phenylmethyl)-1,3-oxazolidin-2-one
- tert-butyl N-(chloranylcarbamoyl)carbamate
