2-pyrimidin-2-ylpentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC=CC=N1)C(=O)O
Isomeric SMILES
CCCC(C1=NC=CC=N1)C(=O)O
InChI
InChI=1S/C9H12N2O2/c1-2-4-7(9(12)13)8-10-5-3-6-11-8/h3,5-7H,2,4H2,1H3,(H,12,13)
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
- 2-pyrimidin-2-ylheptanoic acid
- [(E)-2,3-dimethoxyprop-1-enyl]benzene
- [4-(2-azanylethylamino)phenyl] hydrogen sulfate
- N'-methyl-3-trimethoxysilyl-pentane-1,5-diamine
- tris(2-hydroxyethyl)-[6-(2-hydroxyethylamino)-6-oxidanylidene-hexanoyl]azanium
- 3H-benzo[e]indol-3-ium; 1,2,3,3-tetramethylbenzo[e]indol-3-ium; stiborate; hexahydrofluoride
- 1,2,3,3-tetramethylbenzo[e]indol-3-ium
- (2Z)-2-(methoxyamino)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethanenitrile
- 2-(1-benzofuran-2-yl)-1-piperazin-1-yl-prop-2-en-1-one
- 5-[4-(phenylmethyl)piperazin-1-yl]-1-benzofuran-2-carbaldehyde
