2-[(E)-prop-1-enyl]thiirane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1CS1
Isomeric SMILES
C/C=C/C1CS1
InChI
InChI=1S/C5H8S/c1-2-3-5-4-6-5/h2-3,5H,4H2,1H3/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
- methyl (2R)-aziridine-2-carboxylate
- methyl N-ethenylcarbamate
- (E)-3-methoxybut-2-en-1-ol
- 7-methylideneundec-5-yne
- trimethyl-(3-methylphenyl)silane
- (E)-5-morpholin-4-ylpent-2-en-4-ynal
- 2-(2,2,2-trideuterioethylidene)adamantane
- (2-azanylethanoylamino)methyl-methyl-phosphinic acid
- 4-methyl-1,3-benzodioxole-5,6-dione
- 4-buta-1,3-dien-2-yloxane-2,6-dione
