4-(1,3-benzodioxol-5-ylmethyl)pyrazine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CN3C=CN(C=C3)C(=O)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CN3C=CN(C=C3)C(=O)O
InChI
InChI=1S/C13H12N2O4/c16-13(17)15-5-3-14(4-6-15)8-10-1-2-11-12(7-10)19-9-18-11/h1-7H,8-9H2,(H,16,17)
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
- 4-chloranyl-2,2,6-trimethyl-3-phenyl-furo[2,3-d]pyrimidine
- methyl (2S)-2-[[(2S)-2,6-bis(1-adamantylcarbonylamino)hexanoyl]amino]-4-methyl-pentanoate
- 3-methyl-6-(2-methylpropyl)-1,4-bis[2,2,2-tris(fluoranyl)ethanoyl]piperazine-2,5-dione
- (5S,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,8,15,16,17-decahydrocyclopenta[a]phenanthren-12-one
- 4-[1,3-benzoxazol-2-yl(sulfanyl)methyl]benzoic acid
- 3-[(4-chlorophenyl)methylsulfamoyl]-N-phenyl-benzamide
- [(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl] nonanoate
- [(6S,8R,9S,10R,13S,14S,16R,17R)-17-ethanoyl-6,10,13,16-tetramethyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] ethanoate
- 4-[(4-cyclohexylphenyl)-sulfanyl-methyl]benzoic acid
- [(8R,9S,10R,13S,14S)-17-acetyloxy-4-methoxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
