2-isocyanopentanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)S)[N+]#[C-]
Isomeric SMILES
CCCC(C(=O)S)[N+]#[C-]
InChI
InChI=1S/C6H9NOS/c1-3-4-5(7-2)6(8)9/h5H,3-4H2,1H3,(H,8,9)
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
- 5-azanyl-4-methyl-5-oxidanylidene-pentanoic acid
- ethyl 2-[[2-[dimethylamino(2-formamidoethanoyl)amino]-3-methyl-butanoyl]amino]ethanoate
- N-piperidin-1-ylcyclohexanimine
- N-(2-azanylethanoyl)-2-[dimethylamino(2-formamidoethanoyl)amino]-3-methyl-butanamide
- 2-ethylindole-2-sulfonic acid
- 2-(indol-1-yldiazenyl)benzenesulfonamide
- 6-azanyl-1,4-bis(chloranyl)cyclohexa-2,4-diene-1-sulfonamide
- 2,5-bis(chloranyl)aniline; 1-sulfonylpiperidin-1-ium
- 1-sulfonylpiperidin-1-ium
- 4-azanyl-6-chloranyl-bicyclo[3.1.1]hepta-1(7),2,4-trien-3-ol
