2-ethylpyrimidine-5-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(C=N1)C#N
Isomeric SMILES
CCC1=NC=C(C=N1)C#N
InChI
InChI=1S/C7H7N3/c1-2-7-9-4-6(3-8)5-10-7/h4-5H,2H2,1H3
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
- (3-azanyl-3-oxidanylidene-propyl)-methyl-azanium
- [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium
- (1-ethylpiperidin-1-ium-4-yl)-(2-pyridin-2-ylethyl)azanium
- 1-ethyl-N-(2-pyridin-2-ylethyl)piperidin-4-amine
- [3-(3-fluorophenyl)-1,2-oxazol-5-yl]methylazanium
- 2-(1,3-benzoxazol-2-yl)ethylazanium
- [1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]methylazanium
- 2-(4-methyl-1H-benzimidazol-2-yl)ethylazanium
- (2R)-2-propyl-2,5-dihydro-1H-pyrrol-1-ium
- methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium
