(1-azanyl-1-oxidanylidene-butan-2-yl) thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)SC#N
Isomeric SMILES
CCC(C(=O)N)SC#N
InChI
InChI=1S/C5H8N2OS/c1-2-4(5(7)8)9-3-6/h4H,2H2,1H3,(H2,7,8)
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-(3-chloranyl-4-methyl-phenyl)-1,2,3-triazol-4-yl]methanol
- 4-ethanoylsulfanyl-3-methyl-4-(4-phenylphenyl)butanoic acid
- (Z)-3-(2,4-dimethoxyphenyl)-2-(1-phenylpyrazol-4-yl)prop-2-enenitrile
- 2-oxidanyl-4-(4-propan-2-ylphenyl)butanoic acid
- 2-(1-phenylpyrazol-3-yl)ethanenitrile
- 2-chloranyl-1-morpholin-4-yl-4-(4-phenylphenyl)butan-1-one
- [1,2,3,4]tetrazolo[1,5-d][1,4]oxazepine
- S-[4-oxidanylidene-1-(4-phenylphenyl)-4-(1,2-thiazolidin-2-yl)butan-2-yl] ethanethioate
- 1-(3-chloranylcyclohexa-1,3-dien-1-yl)-3-fluoranyl-benzene
- 1-[(3,4-dichlorophenyl)methyl]-2H-indazol-3-one
