2-azanyl-2-methylsulfanyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)(N)SC
Isomeric SMILES
CCC(C#N)(N)SC
InChI
InChI=1S/C5H10N2S/c1-3-5(7,4-6)8-2/h3,7H2,1-2H3
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
- 2,5-bis(chloranyl)-1,1,1,2,3,3,4,4,6,6-decakis(fluoranyl)hexane
- 2-methylsulfanyl-2-oxidanyl-butanenitrile
- 1,1,1,2,2,4,4,5,5,5-decakis(chloranyl)-3,3-bis(fluoranyl)pentane
- 2-methylsulfanyl-2-oxidanyl-butanamide
- (Z)-1-chloranyl-1-fluoranyl-hex-1-ene
- 2,5-bis(fluoranyl)-4-(5,6,7,8-tetrahydro-[1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)benzenecarbonitrile
- 1,1,1,2,2,3,3,4-octakis(chloranyl)-4,4-bis(fluoranyl)butane
- 5-fluoranyl-4-isothiocyanato-2-propan-2-yloxy-benzenecarbonitrile
- 1,2,2,3-tetrakis(chloranyl)-1,1,3,4,4,4-hexakis(fluoranyl)butane
- 2-chloranyl-4-isothiocyanato-benzenecarbonitrile
