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2-azanyl-3-[(Z)-3-ethoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-3-methyl-butanoic acid
2-azanyl-3-[(Z)-3-ethoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-3-methyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CSC(C)(C)C(C(=O)O)N
Isomeric SMILES
CCOC(=O)/C=C\SC(C)(C)C(C(=O)O)N
InChI
InChI=1S/C10H17NO4S/c1-4-15-7(12)5-6-16-10(2,3)8(11)9(13)14/h5-6,8H,4,11H2,1-3H3,(H,13,14)/b6-5-
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- [(E)-[(2Z)-2-(phenylmethylidene)cyclopentylidene]amino] 4-chloranylbenzoate
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- 2-[[(5E)-5-[(Z)-3-(3-hydroxyphenyl)-1-(2-propanoylhydrazinyl)prop-2-enylidene]-4-methyl-1,3-thiazol-2-ylidene]amino]-5-methyl-N-oxidanyl-benzeneamine oxide
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- (8S,9S,13R,14S)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,9,13,14-tetramethyl-17-[(E)-6-methyl-2,3,6-tris(oxidanyl)hept-4-en-2-yl]-3,16-bis(oxidanyl)-12,15,16,17-tetrahydro-8H-cyclopenta[a]phenanthren-11-one
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- 4-[(E)-2-(2-oxidanidylcinnolin-2-ium-4-yl)ethenyl]-N,N-bis(oxidanyl)aniline
- 3-[[(5E)-6-(1,3-benzothiazol-2-yl)-6-cyano-5-[(2-oxidanylnaphthalen-1-yl)carbonylhydrazinylidene]hexanoyl]amino]-N-oxidanyl-benzeneamine oxide
