(E)-pent-2-enethial
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=S
Isomeric SMILES
CC/C=C/C=S
InChI
InChI=1S/C5H8S/c1-2-3-4-5-6/h3-5H,2H2,1H3/b4-3+
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
- 3-methylpent-1-ene-1-thione
- 3,5-bis(2,3-dihydrothiophen-2-yl)-2,3-dihydrothiophene
- 7-chloranyl-4-methoxy-1,3-benzothiazole
- 6-methyl-1,4,4a,8a-tetrahydroquinoxaline
- 2-ethyl-4-(trifluoromethyl)pyrimidine
- 1,1-dimethyl-2-methylidene-3-(2-methylprop-1-enylidene)cyclopropane
- 4-(6-chloranylpyridin-2-yl)oxypyrimidine
- 3-(4-chlorophenyl)-5-(dimethoxyphosphorylmethyl)-1,2-oxazole
- 5,6-bis(chloranyl)-1,4,4a,8a-tetrahydroquinoxaline
- 3-[2-(2-propan-2-yloxyphenyl)cyclohexa-1,5-dien-1-yl]pyridine
