thiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1O
Isomeric SMILES
C1=CSC=C1O
InChI
InChI=1S/C4H4OS/c5-4-1-2-6-3-4/h1-3,5H
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
- copper; carbanide; lithium
- 3-[6-[2,3-bis(oxidanyl)propoxy]hexoxy]propane-1,2-diol
- 2-[3-(4-methoxyphenoxy)propoxy]oxane
- diethyl 2-(2-methylidenebut-3-enyl)-2-prop-2-enyl-propanedioate
- (E,1R,4S)-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-en-1-ol
- [(2S)-2-oxidanyl-3-phenylmethoxy-propyl] 3-methylbutanoate
- (4-methylidene-2,2-diphenyl-oxolan-3-yl)methanol
- [2-[(E)-4-methoxybut-3-en-2-yl]phenyl]-phenyl-methanone
- (1S,2R,3'S)-1-methyl-3'-phenyl-spiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-ol
- ethyl 3-[butyl(1H-pyrrol-2-ylcarbonyl)amino]propanoate
