N,N-bis(2-bromanylpropyl)carbamothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CN(CC(C)Br)C(=S)[O-])Br
Isomeric SMILES
CC(CN(CC(C)Br)C(=S)[O-])Br
InChI
InChI=1S/C7H13Br2NOS/c1-5(8)3-10(7(11)12)4-6(2)9/h5-6H,3-4H2,1-2H3,(H,11,12)/p-1
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
- bis(2-bromanylpropyl)carbamothioic S-acid
- S-(3-propan-2-ylphenyl) N-[3,4-bis(chloranyl)butyl]carbamothioate
- S-(3-tert-butylphenyl) N,N-bis[2,3-bis(chloranyl)-2-methyl-propyl]carbamothioate
- S-(4-butylphenyl) N,N-bis(2-bromanyl-2-methyl-propyl)carbamothioate
- S-[4-(2-methylpropyl)phenyl] N-[3,4-bis(bromanyl)butyl]carbamothioate
- 3a-(3-methoxyphenyl)-1-methyl-3,4,5,6-tetrahydro-2H-indole
- 3-[1-(3-methoxyphenyl)-2-oxidanylidene-cyclohexyl]propanoic acid
- 2-(3-azido-3-oxidanylidene-propyl)-2-(3-methoxyphenyl)cyclohexan-1-one
- 3-(3-methoxyphenyl)-3H-indole
- 2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline
