3-(hydroxymethyl)thiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1CO)C#N
Isomeric SMILES
C1=CSC(=C1CO)C#N
InChI
InChI=1S/C6H5NOS/c7-3-6-5(4-8)1-2-9-6/h1-2,8H,4H2
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
- 2-azanyl-2-cyclooctyl-ethanoic acid hydrochloride
- 2-azanyl-2-cyclooctyl-ethanoic acid
- 4-[[3-(2,2-dimethyl-1,3-dioxan-5-yl)phenyl]methyl]-5-methyl-2-phenyl-1,3-oxazole
- 4-(aminomethyl)thiophene-2-carbonitrile hydrochloride
- methyl 2-methyl-2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pentoxy]propanoate
- azetidine-1-carboxylic acid
- 3-[(E)-5-benzamido-6-ethoxy-5-ethoxycarbonyl-6-oxidanylidene-hex-2-enoxy]-3-oxidanylidene-propanoate
- tert-butyl N-[(3-cyano-1,2,4-oxadiazol-5-yl)methyl]carbamate
- 3-[(E)-5-benzamido-6-ethoxy-5-ethoxycarbonyl-6-oxidanylidene-hex-2-enoxy]-3-oxidanylidene-propanoic acid
- methyl 5-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-4-carboxylate
