2-propylpyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(C=N1)C#N
Isomeric SMILES
CCCC1=NC=C(C=N1)C#N
InChI
InChI=1S/C8H9N3/c1-2-3-8-10-5-7(4-9)6-11-8/h5-6H,2-3H2,1H3
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
- (5-cyclopropyl-1,2-oxazol-3-yl)methanol
- [(1S)-1-pyrimidin-4-ylethyl]azanium
- (1S)-1-pyrimidin-4-ylethanamine
- methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium
- imidazo[1,2-a]pyridin-3-ylmethylazanium
- methyl-[(1R)-1-pyridin-4-ylethyl]azanium
- (1R)-N-methyl-1-pyridin-4-yl-ethanamine
- (4-phenyl-1,3-thiazol-5-yl)methylazanium
- (4-phenyl-1,3-thiazol-5-yl)methanamine
- 3-(2-aminophenyl)-1,3-oxazolidin-2-one
