methyl 3-methoxy-1,2-thiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NSC(=C1)C(=O)OC
Isomeric SMILES
COC1=NSC(=C1)C(=O)OC
InChI
InChI=1S/C6H7NO3S/c1-9-5-3-4(11-7-5)6(8)10-2/h3H,1-2H3
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
- 2,2-bis(fluoranyl)-1-phenyl-cyclopropane-1-carbonitrile
- (3E)-3-(1-methylpiperidin-2-ylidene)oxolan-2-one
- (5-chloranyl-2,3-dihydro-1-benzofuran-3-yl)methanol
- lithium 1-methoxy-1-pent-1-ynyl-cyclohexane
- methyl 3-ethoxy-1,2-thiazole-5-carboxylate
- 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)ethanone
- 3-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentyl]amino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
- 2-[3-[3-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[3-[6-[[3-[3,8-bis(azanyl)-5-methyl-phenanthridin-5-ium-6-yl]phenyl]carbonylamino]hexanoylamino]propanoylamino]pentanoyl]amino]propylamino]propylamino]ethanoate
- [(10R,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[2-[2-[(2S,3S,4S,5S,6R)-6-[[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethanoylamino]ethyl]carbamate
- [2-[(Z)-6-[(2S,4S,5R)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoyl]oxyphenyl] (Z)-6-[(2S,4S,5R)-2-(4-cyanophenyl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoate
