(Z,2R)-2-acetamido-2-[chloranyl(sulfanyl)methyl]pent-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C(S)Cl)(C(=O)O)NC(=O)C
Isomeric SMILES
C/C=C\[C@](C(S)Cl)(C(=O)O)NC(=O)C
InChI
InChI=1S/C8H12ClNO3S/c1-3-4-8(6(9)14,7(12)13)10-5(2)11/h3-4,6,14H,1-2H3,(H,10,11)(H,12,13)/b4-3-/t6?,8-/m0/s1
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-acetamido-3-[(E)-3-chloranylprop-2-enyl]sulfanyl-propanoic acid
- 2-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
- 2-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]cyclooctane-1,3-dione
- (Z)-but-2-enedioic acid; N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide
- (3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine; ethanoic acid
- (2Z)-2-(6-cyclohexyl-1-methyl-3,4-dihydro-1H-naphthalen-2-ylidene)ethanoic acid
- (2Z)-2-(6-cyclohexyl-1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)ethanoic acid
- (1E,5Z,8S)-1,5-dimethyl-8-prop-1-en-2-yl-cyclodeca-1,5-diene
- (4E,5R)-8-methyl-4-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]-8-azabicyclo[3.2.1]octan-3-one
- [(3R,3aS,4S,6E,10S,11aR)-3,6,10-trimethyl-2,9-bis(oxidanylidene)-3,3a,4,5,8,10,11,11a-octahydrocyclodeca[b]furan-4-yl] ethanoate
