2-pyrimidin-5-ylhept-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C1=CN=CN=C1)C(=O)O
Isomeric SMILES
C=CCCCC(C1=CN=CN=C1)C(=O)O
InChI
InChI=1S/C11H14N2O2/c1-2-3-4-5-10(11(14)15)9-6-12-8-13-7-9/h2,6-8,10H,1,3-5H2,(H,14,15)
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
- 6-morpholin-4-yl-3-oxidanyl-4H-pyrimidin-5-ol
- 2-morpholin-4-yl-3-oxidanyl-6-propan-2-yl-4H-pyrimidin-5-ol
- 2-(dimethylamino)-4-(4-fluorophenyl)-6-propan-2-yl-pyrimidine-5-carboxylic acid
- ethyl (E)-7-[2,4-di(propan-2-yl)-6-pyridin-4-yl-pyrimidin-5-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate
- 2-(2-chloroethyloxy)-1,3-bis(fluoranyl)-4-phenyl-benzene
- 1,3-bis(fluoranyl)-4-phenyl-cyclohexa-2,5-dien-1-ol
- 2-azanylbenzene-1,4-dithiol dihydrochloride
- 6,6-bis(azanyl)-4-(phenylsulfonyl)cyclohexa-2,4-diene-1,1-diol hydrate dihydrochloride
- 6,6-bis(azanyl)-4-(phenylsulfonyl)cyclohexa-2,4-diene-1,1-diol
- 1,3-benzothiazole; 1,3-benzoxazole
