2-methylsulfanyl-2-oxidanyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CSC(C#N)O
Isomeric SMILES
CSC(C#N)O
InChI
InChI=1S/C3H5NOS/c1-6-3(5)2-4/h3,5H,1H3
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-bis(oxidanidyl)phosphinothioyl-2,4-dimethyl-pentanedinitrile
- 3-bis(oxidanyl)phosphinothioyl-2,4-dimethyl-pentanedinitrile
- 4-methyl-2-oxidanyl-heptanenitrile
- 4-methyl-2-oxidanyl-hexanenitrile
- (3-cyano-4-methyl-pentan-2-yl)oxy-oxidanylidene-sulfanyl-phosphanium
- (1-cyano-2-methyl-propyl)sulfanyl ethyl hydrogen phosphate
- (E)-6-(2-acetamido-3-methyl-1-oxidanyl-1-oxidanylidene-pentan-3-yl)sulfanyl-5-oxidanyl-nonadec-7-enoic acid
- methylcyclohexane bromide
- (E)-6-(4-chlorophenyl)sulfanyl-5-oxidanyl-13-phenyl-tridec-7-enoic acid
- N-(2-tert-butyl-4-chloranyl-1,3-benzoxazol-6-yl)-4-methyl-piperazine-1-carbothioamide
