2-ethynyl-2-pyrazin-2-yl-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#C)(C1=NC=CN=C1)C(=O)O
Isomeric SMILES
CCCC(C#C)(C1=NC=CN=C1)C(=O)O
InChI
InChI=1S/C11H12N2O2/c1-3-5-11(4-2,10(14)15)9-8-12-6-7-13-9/h2,6-8H,3,5H2,1H3,(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
- (phenylmethyl) 5-azanyl-2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-2,3-dihydroindol-5-yl]carbonyl-methylsulfonyl-amino]-5-oxidanylidene-pentanoate
- diethyl 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-2,3-dihydro-1,4-benzoxazin-7-yl]carbonylamino]pentanedioate
- methyl 3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-2,3-dihydro-1,4-benzoxazin-7-yl]carbonylamino]pentanedioic acid
- 2-(dimethylamino)-5-oxidanylidene-5-(phenylmethoxycarbonylamino)pentanoic acid
- 5-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-2-(dimethylamino)-5-oxidanylidene-pentanoate
- 5-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-2-(dimethylamino)-5-oxidanylidene-pentanoic acid
- methyl 3-[(5-azanyl-1-methoxy-1-oxidanylidene-pentan-2-yl)carbamoyl]benzoate
- diethyl 2-(3,4-dihydro-2H-1,4-benzothiazin-7-ylcarbonylamino)pentanedioate
- 5-azanyl-2-[(4-methoxy-4-oxidanylidene-butyl)amino]-5-oxidanylidene-pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
