3-oxidanyl-2,3-dihydrothiophene-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=CS1)C#N)O
Isomeric SMILES
C1C(C(=CS1)C#N)O
InChI
InChI=1S/C5H5NOS/c6-1-4-2-8-3-5(4)7/h2,5,7H,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
- 1-chloranylazepane-2,7-dione
- 3-oxidanyl-2,3-dihydrothiophene-2-carbonitrile
- 3-phenylsulfanyl-2,3-dihydrothiophene-2-carboxylic acid
- disodium disulfide pentahydrate
- 5-methyl-3-oxidanyl-2,3-dihydrothiophene-2-carboxylic acid
- 5-methyl-3-oxidanyl-2,3-dihydrothiophene-4-carboxylic acid
- (3-azanyl-2,3-dihydrothiophen-2-yl)-phenyl-methanone
- 4-(2-sulfanylideneethanoyloxy)thiophene-3-carboxylic acid
- N-(5-methanoyl-2,3-dihydrothiophen-4-yl)ethanamide
- 3-methoxy-2,3-dihydrothiophene-2-carbonitrile
