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ethyl 2-(benzenecarbonothioylamino)-3-(1,3-dioxolan-2-yl)but-3-enoate
ethyl 2-(benzenecarbonothioylamino)-3-(1,3-dioxolan-2-yl)but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=C)C1OCCO1)NC(=S)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C(C(=C)C1OCCO1)NC(=S)C2=CC=CC=C2
InChI
InChI=1S/C16H19NO4S/c1-3-19-15(18)13(11(2)16-20-9-10-21-16)17-14(22)12-7-5-4-6-8-12/h4-8,13,16H,2-3,9-10H2,1H3,(H,17,22)
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
- ethyl (Z)-2-benzamido-4-oxidanylidene-3-(sulfanylmethyl)pent-2-enoate
- (2R,4aR,8aS)-2-methyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine
- (4aR,8aS)-2,2-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine
- (2R,4S,4aR,8aS)-2,4-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine
- tetramethyl (1Z,4Z)-1,4-bis(1-methyl-2-oxidanylidene-indol-3-ylidene)butane-1,2,3,4-tetracarboxylate
- [(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl] 4-methylbenzenesulfonate
- (3aR,5R,6S,6aR)-2,2-dimethyl-5-[(1R)-1-oxidanylethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- (4R,4aS,8R,8aR)-4-[bis(ethylsulfanyl)methyl]-2,2,6,6,8-pentamethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
- [(2S,6S)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]methyl-triphenyl-phosphanium
- methyl (2E)-2-[[(2R,4R,4aR,8aS)-4,7-dimethyl-3,4,4a,5,6,8a-hexahydro-2H-chromen-2-yl]methylidene]-6-methyl-hept-5-enoate
