3-oxidanyl-2,3-dihydrothiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(C1O)C#N
Isomeric SMILES
C1=CSC(C1O)C#N
InChI
InChI=1S/C5H5NOS/c6-3-5-4(7)1-2-8-5/h1-2,4-5,7H
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
- 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
- 3-acetyloxy-2,3-dihydrothiophene-4-carboxylic acid
- 2,7,10-trimethyl-5,8-dioxadispiro[2.0.5^{4}.1^{3}]decan-9-one
