2-(4-ethyl-2,3-dihydropyrazin-1-yl)ethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(C=C1)CCS(=O)(=O)O
Isomeric SMILES
CCN1CCN(C=C1)CCS(=O)(=O)O
InChI
InChI=1S/C8H16N2O3S/c1-2-9-3-5-10(6-4-9)7-8-14(11,12)13/h3,5H,2,4,6-8H2,1H3,(H,11,12,13)
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
- (4R)-4-[(3R,7R,10S,13R,14R,17S)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,7,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (4R)-4-[(3S,7S,8S,9R,10R,12R,13R,14R,17S)-10,13-dimethyl-3,7,12-tris(oxidanyl)-4,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- [(3R,5S,6R,7S,8E,10S,11S,14E)-5,11,21-trimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,14,17-tetraen-10-yl] carbamate
- 5-(1,2,3,7-tetrahydro-1,4-diazepin-4-ylsulfonyl)isoquinoline
- 3-(2-ethoxyethylamino)propane-1-sulfonic acid
- 5-(2,5,6,7-tetrahydro-1,4-diazepin-1-ylsulfonyl)isoquinoline
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-[(1R,4S)-2,4,6-trinitrocyclohex-2-en-1-yl]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-oxidanylidene-phosphanium
- methyl 2-[3-[(1R,3S)-1,3-bis(oxidanyl)pentyl]-4,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]ethanoate
- (2S)-2-ethylsulfanyl-3-oxidanyl-N-phenyl-butanamide
