2-oxidanylsulfanylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)SO
Isomeric SMILES
CCC(C#N)SO
InChI
InChI=1S/C4H7NOS/c1-2-4(3-5)7-6/h4,6H,2H2,1H3
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
- (Z)-2-methyl-3-phenylazanyl-pent-2-enoic acid
- [2-methyl-3-(phenylmethyl)nonan-2-yl]azanium chloride
- 2-(4-methylphenyl)prop-2-enoate
- N,N-diethyl-2-phenyl-butan-1-amine
- antimony(3+) iodide
- 4-carbamimidoyl-N-(1-oxidanylidenepropan-2-yl)benzamide
- (E)-3-(4-cyanophenyl)-N-(3-methyl-4-oxidanyl-phenyl)prop-2-enamide
- O3-tert-butyl O1-methyl 2-[methoxy(phenyl)amino]-2-methyl-propanedioate
- 4-carbamimidoyl-N-[1-(2-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide
- (E)-3-[4-[2-[(4-carbamimidoylphenyl)carbonylamino]propyl]-3-methyl-thiophen-2-yl]prop-2-enoic acid
