methyl 4-azanyl-1-oxidanylidene-2,3-dihydrothiophene-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(CCS1=O)N
Isomeric SMILES
COC(=O)C1=C(CCS1=O)N
InChI
InChI=1S/C6H9NO3S/c1-10-6(8)5-4(7)2-3-11(5)9/h2-3,7H2,1H3
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
- 8-fluoranyl-4-methyl-octanoic acid
- 6-(diethylamino)pyridine-2-carbonitrile
- 3-tert-butylperoxy-N,N-dimethyl-propan-1-amine
- methyl piperidine-1-carbodithioate
- (phenylmethyl) (2S)-3-oxidanyl-2-[[(2S)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]-2-[(2-phenylmethoxyphenyl)carbonylamino]pentanoyl]amino]butanoate
- methyl 4-azanyl-3-cyano-benzoate
- (2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- [(2S,3S,4R,6R)-6-[[(1S,2R,3R,8S,9R,10R,16S,17E,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-17-hydroxyimino-2,6,8,10,13,16,18-heptamethyl-2-oxidanyl-5-oxidanylidene-4,11,15-trioxabicyclo[8.5.4]nonadecan-7-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl] ethanoate
- 3-[(2S,5S,11S,14R,17S,20R)-14-(1H-indol-3-ylmethyl)-2-(2-methylpropyl)-5-(2-methylsulfanylethyl)-3,6,9,12,15,18,23-heptakis(oxidanylidene)-17-(phenylmethyl)-1,4,7,10,13,16,19-heptazabicyclo[18.2.1]tricosan-11-yl]propanamide
- (4aS,5R,7R,8R,8aS)-7-[2-[(2R,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxyethoxy]-8-phenylmethoxy-5-(phenylmethoxymethyl)-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-3-one
