3-[(4-methoxyphenoxy)methyl]pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=C(N=CC=C2)C#N
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=C(N=CC=C2)C#N
InChI
InChI=1S/C14H12N2O2/c1-17-12-4-6-13(7-5-12)18-10-11-3-2-8-16-14(11)9-15/h2-8H,10H2,1H3
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
- methyl 8-cyano-6,7-dimethyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-2-carboxylate
- 3-methoxy-6-(3-phenoxyprop-1-ynyl)pyridazine
- 3-(aziridin-1-yl)-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-ol
- 1-[(E)-(phenylmethylidene)amino]-3-pyridin-3-yl-urea
- (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-1-en-2-yl-azetidine-2-carbaldehyde
- 4,5-dimethyl-1-(4-nitrophenyl)hex-4-en-1-yn-3-ol
- ethyl 3-(4-oxidanylidene-1H-quinolin-2-yl)propanoate
- 2-methoxy-5-(1-oxidanyl-2-pyridin-2-yl-ethyl)phenol
- methyl (E,4S)-2-cyano-4-phenylmethoxy-pent-2-enoate
- 4-(3-pyrrolidin-1-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile
