2-[(E)-pent-3-enyl]-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1NCCS1
Isomeric SMILES
C/C=C/CCC1NCCS1
InChI
InChI=1S/C8H15NS/c1-2-3-4-5-8-9-6-7-10-8/h2-3,8-9H,4-7H2,1H3/b3-2+
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-methyl-2-[(E)-4-phenylbut-3-enyl]-1,3-thiazolidine
- 2-methyl-2-[(E)-pent-3-enyl]-1,3-thiazolidine
- 2-[(3E)-hexa-3,5-dienyl]-2-methyl-1,3-thiazolidine
- 2-[(E)-hept-3-enyl]-2-methyl-1,3-thiazolidine
- 2-[(3E)-hepta-3,6-dienyl]-2-methyl-1,3-thiazolidine
- 2-[(E)-hept-3-en-6-ynyl]-2-methyl-1,3-thiazolidine
- (E)-but-2-enedioic acid; N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[cyclohexyl(methyl)amino]-N-methyl-ethanamide
- (3E)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(phenylmethylidene)-2H-quinolin-4-one
- 2-azanyl-4-ethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide; (E)-but-2-enedioic acid
- 4-azanyl-5-bromanyl-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxy-benzamide; (E)-but-2-enedioic acid
