N,N-dibutylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)[O-]
Isomeric SMILES
CCCCN(CCCC)C(=S)[O-]
InChI
InChI=1S/C9H19NOS/c1-3-5-7-10(9(11)12)8-6-4-2/h3-8H2,1-2H3,(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
- N-[2,2-bis(oxidanyl)ethyl]-N-ethyl-prop-2-enamide
- butyl prop-2-enoate; prop-2-enoic acid
- 1,1,1,2,2,3-hexakis(fluoranyl)propane; 1,1,1,2-tetrakis(fluoranyl)ethane
- 3-methyl-2-methylidene-butanoate
- [6-azidosulfonyloxy-5,8-bis(oxidanylidene)naphthalen-1-yl] N-diazosulfamate
- butan-1-amine; ethyl 2-methylprop-2-enoate
- [1-(oxiran-2-ylmethoxymethyl)cyclohexyl]methanol
- 3-[2-[[2-(dimethylcarbamoylamino)phenyl]methyl]phenyl]-1,1-dimethyl-urea
- 2-[2,3-bis(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole
- methanal; naphthalene-1-sulfonate
