4-pyrimidin-2-ylbutanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)CCCC(=O)O
Isomeric SMILES
C1=CN=C(N=C1)CCCC(=O)O
InChI
InChI=1S/C8H10N2O2/c11-8(12)4-1-3-7-9-5-2-6-10-7/h2,5-6H,1,3-4H2,(H,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
- [1,1-dimethoxy-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]phosphonic acid
- 5-phenylpentanoic acid; 2-phosphonoethanoate
- (NZ)-N-(2,4-diphenylcyclohexylidene)hydroxylamine
- 3-azido-1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-phenyl-7-(phenylmethyl)azepan-2-one
- N-tert-butyl-N-[3-[(3-chlorophenyl)carbamoylamino]-7-(4-fluorophenyl)-2-oxidanylidene-5-phenyl-azepan-1-yl]ethanamide
- 2-[3-[tert-butylcarbamoyl-[3-(dimethylamino)phenyl]amino]-5-(4-methylphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- N-[3-azanyl-7-(3-methylphenyl)-2-oxidanylidene-5-phenyl-azepan-1-yl]-N-tert-butyl-ethanamide
- N-tert-butyl-N-[3-[(3-chlorophenyl)carbamoylamino]-7-(3-methylphenyl)-2-oxidanylidene-5-phenyl-azepan-1-yl]ethanamide
- 2-[3-[tert-butylcarbamoyl-(3-methylphenyl)amino]-8-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- 2-[3-[tert-butylcarbamoyl-[3-(diethylamino)phenyl]amino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
