3-[(6-methoxypyridin-3-yl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NCCC#N
Isomeric SMILES
COC1=NC=C(C=C1)NCCC#N
InChI
InChI=1S/C9H11N3O/c1-13-9-4-3-8(7-12-9)11-6-2-5-10/h3-4,7,11H,2,6H2,1H3
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
- N-(3-azanylpropyl)-2-cyclohexyl-N-phenyl-ethanamide
- 3-[[2,4,5-tris(chloranyl)phenyl]amino]propanenitrile
- N-(3-azanylpropyl)-2-methyl-N-phenyl-pentanamide
- 3-[[2-(trifluoromethyloxy)phenyl]amino]propanenitrile
- N-(3-azanylpropyl)-4-methyl-N-phenyl-pentanamide
- N-(3-azanylpropyl)-4-methyl-2-oxidanyl-N-phenyl-benzamide
- tert-butyl N-(3-azanylpropyl)-N-phenyl-carbamate
- N-(3-azanylpropyl)-2,5-dimethyl-N-phenyl-benzamide
- N-(3-azanylpropyl)-3-(furan-2-yl)-N-(4-methylphenyl)propanamide
- N-(3-azanylpropyl)-2-ethoxy-N-(4-methylphenyl)ethanamide
