4-(hydroxymethyl)thiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1CO)C#N
Isomeric SMILES
C1=C(SC=C1CO)C#N
InChI
InChI=1S/C6H5NOS/c7-2-6-1-5(3-8)4-9-6/h1,4,8H,3H2
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
- 4-(4-azanylbutyl)-N,N-dimethyl-aniline
- 5,7-dimethyl-1-benzofuran-2-carbaldehyde
- methyl 3-(cyanomethyl)benzoate
- 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
- 2,6-ditert-butyl-6-tert-butylperoxy-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one
- [5-(octadecoxymethyl)-1,3-dioxan-5-yl]methanol
- N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-octanamide
- N-[5-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]-2,3,4,5-tetrahydropyridin-6-yl]hydroxylamine
- 2-hexadecylsulfanyl-3-methyl-quinoxaline
- 6,7-dimethoxy-1-[[2,4,5-tris(chloranyl)phenoxy]methyl]-3,4-dihydroisoquinoline
