2-azanyl-5-(dimethoxymethyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CN=C(C(=C1)C#N)N)OC
Isomeric SMILES
COC(C1=CN=C(C(=C1)C#N)N)OC
InChI
InChI=1S/C9H11N3O2/c1-13-9(14-2)7-3-6(4-10)8(11)12-5-7/h3,5,9H,1-2H3,(H2,11,12)
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
- 1,2-oxazole-4-carbaldehyde
- 1,2-oxazol-4-ylmethyl(triphenyl)phosphanium
- tert-butyl 4-[(E)-2-(1,2-oxazol-4-yl)ethenyl]benzoate
- tert-butyl 4-[(Z)-4-azanyl-3-methanoyl-but-3-enyl]benzoate
- tert-butyl 4-[2-(2-azanyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoate
- 2-[[4-[1-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)-3-oxidanyl-propan-2-yl]phenyl]carbonylamino]pentanedioic acid
- diethyl (2S)-2-[[4-azanyl-3-[2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl]ethynyl]phenyl]carbonylamino]pentanedioate
- diethyl 2-[[2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl]-1H-indol-5-yl]carbonylamino]pentanedioate
- diethyl (2S)-2-[(4-azanyl-3-iodanyl-phenyl)carbonylamino]pentanedioate
- [[(2S,5R)-5-[5-[(E)-3-[2-[methyl-[3-(2-oxidanyl-6-oxidanylidene-xanthen-9-yl)propanoyl]amino]ethanoylamino]prop-1-enyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
