2-(4-ethenylphenyl)thiirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C2CS2
Isomeric SMILES
C=CC1=CC=C(C=C1)C2CS2
InChI
InChI=1S/C10H10S/c1-2-8-3-5-9(6-4-8)10-7-11-10/h2-6,10H,1,7H2
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
- aziridin-1-yl buta-2,3-dienoate
- N-[[4-(aziridin-1-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine
- N-[[4-(aziridin-1-yl)phenoxy]methyl]ethenamine
- N-[[4-(oxiran-2-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine
- N-[[4-(oxiran-2-yl)phenoxy]methyl]ethenamine
- N-[[4-(thiiran-2-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine
- N-[[4-(thiiran-2-yl)phenoxy]methyl]ethenamine
- N-(aziridin-1-yloxymethyl)-4-propa-1,2-dienyl-aniline
- N-(aziridin-1-yloxymethyl)-4-ethenyl-aniline
- N-(aziridin-1-yloxymethyl)cyclopropa-1,2-dien-1-amine
