2-methylprop-2-enylcarbamothioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CNC(=O)S
Isomeric SMILES
CC(=C)CNC(=O)S
InChI
InChI=1S/C5H9NOS/c1-4(2)3-6-5(7)8/h1,3H2,2H3,(H2,6,7,8)
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
- methylsulfanyl N-[(2-chlorophenyl)methyl]carbamate
- ethyl 2-(1-ethyl-2-oxidanylidene-cyclopentyl)ethanoate
- ethyl 2-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]ethanoate
- ethyl 7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxidanylidene-cyclopentyl]heptanoate
- ethyl 2-(5-oxidanylidenecyclopenten-1-yl)butanoate
- diethyl 2-[4-[(5Z)-5-methoxyiminocyclopenten-1-yl]butyl]propanedioate
- 3-methyloct-1-yne
- ethyl 2-(2-acetyloxycyclopenten-1-yl)ethanoate
- heptane; methane
- ethyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate
