2,3-dihydrothiophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC1O
Isomeric SMILES
C1C=CSC1O
InChI
InChI=1S/C4H6OS/c5-4-2-1-3-6-4/h1,3-5H,2H2
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
- 8-azanyl-7-oxidanyl-naphthalene-2-sulfonic acid
- 2-nonyl-1-oxidanidyl-pyridin-1-ium
- 1-hexyl-2-phenoxy-benzene
- hexacosyl hexadecanoate
- dotriacontyl hexadecanoate
- tetratriacontyl hexadecanoate
- tetracosyl octadecanoate
- octacosyl octadecanoate
- triacontyl octadecanoate
- dotriacontyl octadecanoate
